GET /third-parties/MatprojStructure/?format=api&ordering=is_theoretical&page=32
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_theoretical&page=33",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_theoretical&page=31",
    "results": [
        {
            "id": "mp-1197816",
            "created_at": "2022-09-04T14:40:18.019112Z",
            "structure_string": "Au8 I40 N8\n1.0\n7.435439 0.000000 0.000000\n0.000000 13.534160 0.000000\n0.000000 0.000000 21.643870\nAu I N\n8 40 8\ndirect\n0.738218 0.083123 0.250000 Au\n0.761782 0.583123 0.250000 Au\n0.261782 0.916877 0.750000 Au\n0.238218 0.416877 0.750000 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n0.439485 0.978061 0.250000 I\n0.060515 0.478061 0.250000 I\n0.560515 0.021939 0.750000 I\n0.939485 0.521939 0.750000 I\n0.737878 0.086249 0.128592 I\n0.762122 0.586249 0.371408 I\n0.262122 0.913751 0.628592 I\n0.237878 0.413751 0.871408 I\n0.262122 0.913751 0.871408 I\n0.237878 0.413751 0.628592 I\n0.737878 0.086249 0.371408 I\n0.762122 0.586249 0.128592 I\n0.041217 0.185537 0.250000 I\n0.458783 0.685537 0.250000 I\n0.958783 0.814463 0.750000 I\n0.541217 0.314463 0.750000 I\n0.298265 0.067210 0.055553 I\n0.201735 0.567210 0.444447 I\n0.701735 0.932790 0.555553 I\n0.798265 0.432790 0.944447 I\n0.701735 0.932790 0.944447 I\n0.798265 0.432790 0.555553 I\n0.298265 0.067210 0.444447 I\n0.201735 0.567210 0.055553 I\n0.088323 0.813295 0.034481 I\n0.411677 0.313295 0.465519 I\n0.911677 0.186705 0.534481 I\n0.588323 0.686705 0.965519 I\n0.911677 0.186705 0.965519 I\n0.588323 0.686705 0.534481 I\n0.088323 0.813295 0.465519 I\n0.411677 0.313295 0.034481 I\n0.048495 0.832978 0.185635 I\n0.451505 0.332978 0.314365 I\n0.951505 0.167022 0.685635 I\n0.548495 0.667022 0.814365 I\n0.951505 0.167022 0.814365 I\n0.548495 0.667022 0.685635 I\n0.048495 0.832978 0.314365 I\n0.451505 0.332978 0.185635 I\n0.528480 0.830562 0.111670 N\n0.971520 0.330562 0.388330 N\n0.471520 0.169438 0.611670 N\n0.028480 0.669438 0.888330 N\n0.471520 0.169438 0.888330 N\n0.028480 0.669438 0.611670 N\n0.528480 0.830562 0.388330 N\n0.971520 0.330562 0.111670 N\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "Au",
                "I",
                "N"
            ],
            "chemical_system": "Au-I-N",
            "density": 5.1567681745019325,
            "density_atomic": 0.025710776245890313,
            "volume": 2178.075039992276,
            "volume_molar": 23.422632994064493,
            "formula_full": "Au8 I40 N8",
            "formula_reduced": "AuI5N",
            "formula_anonymous": "ABC5",
            "energy": -117.06522751,
            "energy_per_atom": -2.09045049125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -99.01722751,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0931706,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:52.387000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1198662",
            "created_at": "2022-09-04T14:40:19.898853Z",
            "structure_string": "Pr10 In20 Ni10\n1.0\n2.210662 -9.284513 0.000000\n2.210662 9.284513 0.000000\n0.000000 0.000000 22.008931\nPr In Ni\n10 20 10\ndirect\n0.562528 0.437472 0.080151 Pr\n0.437472 0.562528 0.919849 Pr\n0.562528 0.437472 0.419849 Pr\n0.437472 0.562528 0.580151 Pr\n0.772045 0.227955 0.129026 Pr\n0.227955 0.772045 0.870974 Pr\n0.772045 0.227955 0.370974 Pr\n0.227955 0.772045 0.629026 Pr\n0.530419 0.469581 0.250000 Pr\n0.469581 0.530419 0.750000 Pr\n0.275095 0.724905 0.250000 In\n0.724905 0.275095 0.750000 In\n0.200329 0.799671 0.033163 In\n0.799671 0.200329 0.966837 In\n0.200329 0.799671 0.466837 In\n0.799671 0.200329 0.533163 In\n0.401133 0.598867 0.143396 In\n0.598867 0.401133 0.856604 In\n0.401133 0.598867 0.356604 In\n0.598867 0.401133 0.643396 In\n0.136548 0.863452 0.175248 In\n0.863452 0.136548 0.824752 In\n0.136548 0.863452 0.324752 In\n0.863452 0.136548 0.675248 In\n0.891768 0.108232 0.250000 In\n0.108232 0.891768 0.750000 In\n0.932658 0.067342 0.043229 In\n0.067342 0.932658 0.956771 In\n0.932658 0.067342 0.456771 In\n0.067342 0.932658 0.543229 In\n0.655390 0.344610 0.967791 Ni\n0.344610 0.655390 0.032209 Ni\n0.655390 0.344610 0.532209 Ni\n0.344610 0.655390 0.467791 Ni\n0.985243 0.014757 0.157755 Ni\n0.014757 0.985243 0.842245 Ni\n0.985243 0.014757 0.342245 Ni\n0.014757 0.985243 0.657755 Ni\n0.682559 0.317441 0.250000 Ni\n0.317441 0.682559 0.750000 Ni\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Pr",
                "In",
                "Ni"
            ],
            "chemical_system": "In-Ni-Pr",
            "density": 7.889252928230699,
            "density_atomic": 0.044274082716266885,
            "volume": 903.4630995370903,
            "volume_molar": 13.601954892195621,
            "formula_full": "Pr10 In20 Ni10",
            "formula_reduced": "PrIn2Ni",
            "formula_anonymous": "ABC2",
            "energy": -177.21351982,
            "energy_per_atom": -4.4303379954999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -177.21351982,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0019749,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:49.107000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-606675",
            "created_at": "2022-09-04T14:40:17.775900Z",
            "structure_string": "Mn14 Ga14 Ni28\n1.0\n4.214903 0.000000 0.000000\n0.000000 5.474280 0.000000\n0.000000 0.000000 29.343035\nMn Ga Ni\n14 14 28\ndirect\n0.447927 0.500000 0.428605 Mn\n0.033263 0.000000 0.643035 Mn\n0.966737 0.000000 0.356965 Mn\n0.000000 0.000000 0.500000 Mn\n0.553024 0.500000 0.286043 Mn\n0.533263 0.500000 0.856965 Mn\n0.947927 0.000000 0.071395 Mn\n0.466737 0.500000 0.143035 Mn\n0.053024 0.000000 0.213957 Mn\n0.446976 0.500000 0.713957 Mn\n0.946976 0.000000 0.786043 Mn\n0.500000 0.500000 0.000000 Mn\n0.052073 0.000000 0.928605 Mn\n0.552073 0.500000 0.571395 Mn\n0.449024 0.000000 0.428487 Ga\n0.444317 0.000000 0.714860 Ga\n0.500000 0.000000 0.000000 Ga\n0.555683 0.000000 0.285140 Ga\n0.037890 0.500000 0.642903 Ga\n0.000000 0.500000 0.500000 Ga\n0.050976 0.500000 0.928487 Ga\n0.055683 0.500000 0.214860 Ga\n0.944317 0.500000 0.785140 Ga\n0.537890 0.000000 0.857097 Ga\n0.949024 0.500000 0.071513 Ga\n0.550976 0.000000 0.571513 Ga\n0.962110 0.500000 0.357097 Ga\n0.462110 0.000000 0.142903 Ga\n0.441091 0.750301 0.785858 Ni\n0.058909 0.749699 0.285858 Ni\n0.038286 0.749421 0.857348 Ni\n0.441091 0.249699 0.785858 Ni\n0.461714 0.249421 0.357348 Ni\n0.961714 0.749421 0.142652 Ni\n0.943105 0.250426 0.428734 Ni\n0.941091 0.250301 0.714142 Ni\n0.443105 0.750426 0.071266 Ni\n0.941091 0.749699 0.714142 Ni\n0.961714 0.250579 0.142652 Ni\n0.058909 0.250301 0.285858 Ni\n0.556895 0.750426 0.928734 Ni\n0.443105 0.249574 0.071266 Ni\n0.943105 0.749574 0.428734 Ni\n0.056895 0.749574 0.571266 Ni\n0.056895 0.250426 0.571266 Ni\n0.000000 0.749658 0.000000 Ni\n0.538286 0.750579 0.642652 Ni\n0.556895 0.249574 0.928734 Ni\n0.038286 0.250579 0.857348 Ni\n0.461714 0.750579 0.357348 Ni\n0.558909 0.750301 0.214142 Ni\n0.558909 0.249699 0.214142 Ni\n0.000000 0.250342 0.000000 Ni\n0.538286 0.249421 0.642652 Ni\n0.500000 0.750342 0.500000 Ni\n0.500000 0.249658 0.500000 Ni\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ga",
                "Ni"
            ],
            "chemical_system": "Ga-Mn-Ni",
            "density": 8.311104259894647,
            "density_atomic": 0.08271197744630632,
            "volume": 677.0482550287619,
            "volume_molar": 7.280856951956396,
            "formula_full": "Mn14 Ga14 Ni28",
            "formula_reduced": "MnGaNi2",
            "formula_anonymous": "ABC2",
            "energy": -348.88344459,
            "energy_per_atom": -6.230061510535714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -348.88344459,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 57.9175411,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:51.828000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-557352",
            "created_at": "2022-09-04T14:40:19.949050Z",
            "structure_string": "Ca4 P8 Xe20 F88\n1.0\n8.620537 0.000000 0.000000\n0.000000 14.974464 0.000000\n0.000000 0.000000 17.687788\nCa P Xe F\n4 8 20 88\ndirect\n0.731768 0.330553 0.585626 Ca\n0.231768 0.169447 0.085626 Ca\n0.268232 0.669447 0.085626 Ca\n0.768232 0.830553 0.585626 Ca\n0.995984 0.021783 0.972175 P\n0.495984 0.478217 0.472175 P\n0.004016 0.978217 0.472175 P\n0.504016 0.521783 0.972175 P\n0.006762 0.506810 0.215402 P\n0.506762 0.993190 0.715402 P\n0.493238 0.006810 0.215402 P\n0.993238 0.493190 0.715402 P\n0.729498 0.232883 0.808635 Xe\n0.285653 0.277770 0.877436 Xe\n0.229498 0.267117 0.308635 Xe\n0.270502 0.767117 0.308635 Xe\n0.503676 0.014105 0.465252 Xe\n0.249028 0.245961 0.592360 Xe\n0.770502 0.732883 0.808635 Xe\n0.250972 0.745961 0.592360 Xe\n0.005719 0.021801 0.719491 Xe\n0.505719 0.478199 0.219491 Xe\n0.749028 0.254039 0.092360 Xe\n0.494281 0.521801 0.719491 Xe\n0.785653 0.222230 0.377436 Xe\n0.996324 0.514105 0.465252 Xe\n0.003676 0.485895 0.965252 Xe\n0.994281 0.978199 0.219491 Xe\n0.714347 0.722230 0.377436 Xe\n0.496324 0.985895 0.965252 Xe\n0.214347 0.777770 0.877436 Xe\n0.750972 0.754039 0.092360 Xe\n0.917921 0.857761 0.259731 F\n0.094101 0.635281 0.440849 F\n0.227812 0.283941 0.993645 F\n0.129707 0.955619 0.406417 F\n0.206205 0.751480 0.194370 F\n0.392428 0.111122 0.989290 F\n0.647913 0.724021 0.266560 F\n0.706205 0.748520 0.694370 F\n0.892428 0.388878 0.489290 F\n0.880554 0.470138 0.154088 F\n0.958400 0.869601 0.478506 F\n0.957091 0.916159 0.969072 F\n0.135688 0.963209 0.537204 F\n0.990437 0.754324 0.082834 F\n0.868767 0.990687 0.408362 F\n0.424707 0.602567 0.178938 F\n0.372270 0.504677 0.039768 F\n0.917241 0.427415 0.646644 F\n0.627653 0.071332 0.689948 F\n0.772188 0.716059 0.493645 F\n0.417241 0.072585 0.146644 F\n0.508608 0.757684 0.101781 F\n0.863877 0.453666 0.774221 F\n0.372347 0.928668 0.189948 F\n0.147913 0.775979 0.766560 F\n0.889570 0.588021 0.237891 F\n0.627730 0.495323 0.539768 F\n0.352087 0.275979 0.766560 F\n0.509563 0.254324 0.082834 F\n0.565680 0.943241 0.281240 F\n0.042909 0.083841 0.469072 F\n0.161287 0.286046 0.418302 F\n0.434320 0.056759 0.781240 F\n0.594101 0.864719 0.940849 F\n0.107572 0.611122 0.989290 F\n0.457091 0.583841 0.469072 F\n0.458400 0.630399 0.978506 F\n0.636123 0.953666 0.774221 F\n0.380554 0.029862 0.654088 F\n0.363877 0.046334 0.274221 F\n0.541600 0.369601 0.478506 F\n0.610430 0.088021 0.237891 F\n0.110430 0.411979 0.737891 F\n0.607572 0.888878 0.489290 F\n0.727812 0.216059 0.493645 F\n0.417921 0.642239 0.759731 F\n0.864312 0.036791 0.037204 F\n0.661287 0.213954 0.918302 F\n0.934320 0.443241 0.281240 F\n0.924707 0.897433 0.678938 F\n0.491392 0.242316 0.601781 F\n0.131233 0.009313 0.908362 F\n0.872270 0.995323 0.539768 F\n0.852087 0.224021 0.266560 F\n0.619446 0.970138 0.154088 F\n0.119446 0.529862 0.654088 F\n0.127730 0.004677 0.039768 F\n0.629707 0.544381 0.906417 F\n0.008608 0.742316 0.601781 F\n0.575293 0.397433 0.678938 F\n0.127653 0.428668 0.189948 F\n0.075293 0.102567 0.178938 F\n0.870293 0.044381 0.906417 F\n0.082079 0.142239 0.759731 F\n0.370293 0.455619 0.406417 F\n0.635688 0.536791 0.037204 F\n0.368767 0.509313 0.908362 F\n0.631233 0.490687 0.408362 F\n0.405899 0.135281 0.440849 F\n0.991392 0.257684 0.101781 F\n0.082759 0.572585 0.146644 F\n0.582759 0.927415 0.646644 F\n0.490437 0.745676 0.582834 F\n0.338713 0.786046 0.418302 F\n0.009563 0.245676 0.582834 F\n0.293795 0.251480 0.194370 F\n0.272188 0.783941 0.993645 F\n0.065680 0.556759 0.781240 F\n0.582079 0.357761 0.259731 F\n0.838713 0.713954 0.918302 F\n0.905899 0.364719 0.940849 F\n0.872347 0.571332 0.689948 F\n0.793795 0.248520 0.694370 F\n0.389570 0.911979 0.737891 F\n0.136123 0.546334 0.274221 F\n0.542909 0.416159 0.969072 F\n0.364312 0.463209 0.537204 F\n0.041600 0.130399 0.978506 F\n",
            "nsites": 120,
            "nelements": 4,
            "elements": [
                "Ca",
                "P",
                "Xe",
                "F"
            ],
            "chemical_system": "Ca-F-P-Xe",
            "density": 3.4223578908107144,
            "density_atomic": 0.052555977187368964,
            "volume": 2283.2797794280227,
            "volume_molar": 11.458526855147753,
            "formula_full": "Ca4 P8 Xe20 F88",
            "formula_reduced": "CaP2Xe5F22",
            "formula_anonymous": "AB2C5D22",
            "energy": -460.91065546,
            "energy_per_atom": -3.8409221288333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -420.25465546,
            "band_gap": 2.7179,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0884181,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:49.252000Z",
            "spacegroup": 33
        },
        {
            "id": "mp-21662",
            "created_at": "2022-09-04T14:40:18.035782Z",
            "structure_string": "Ti12 Fe12 Si24\n1.0\n7.579203 0.000000 0.000000\n0.000000 8.575498 0.000000\n0.000000 0.000000 9.530448\nTi Fe Si\n12 12 24\ndirect\n0.000000 0.167474 0.820286 Ti\n0.238435 0.173945 0.548537 Ti\n0.761565 0.326055 0.048537 Ti\n0.761565 0.673945 0.951463 Ti\n0.761565 0.173945 0.548537 Ti\n0.761565 0.826055 0.451463 Ti\n0.238435 0.673945 0.951463 Ti\n0.238435 0.326055 0.048537 Ti\n0.000000 0.332526 0.320286 Ti\n0.000000 0.667474 0.679714 Ti\n0.000000 0.832526 0.179714 Ti\n0.238435 0.826055 0.451463 Ti\n0.248746 0.089838 0.257347 Fe\n0.248746 0.589838 0.242653 Fe\n0.248746 0.410162 0.757347 Fe\n0.751254 0.089838 0.257347 Fe\n0.751254 0.910162 0.742653 Fe\n0.751254 0.410162 0.757347 Fe\n0.751254 0.589838 0.242653 Fe\n0.248746 0.910162 0.742653 Fe\n0.244065 0.000000 0.000000 Fe\n0.755935 0.500000 0.500000 Fe\n0.755935 0.000000 0.000000 Fe\n0.244065 0.500000 0.500000 Fe\n0.500000 0.039544 0.377959 Si\n0.000000 0.461371 0.880210 Si\n0.000000 0.538629 0.119790 Si\n0.000000 0.961371 0.619790 Si\n0.000000 0.038629 0.380210 Si\n0.000000 0.374206 0.604098 Si\n0.000000 0.625794 0.395902 Si\n0.000000 0.874206 0.895902 Si\n0.500000 0.378070 0.598396 Si\n0.500000 0.621930 0.401604 Si\n0.500000 0.878070 0.901604 Si\n0.500000 0.121930 0.098396 Si\n0.500000 0.460456 0.877959 Si\n0.500000 0.539544 0.122041 Si\n0.500000 0.960456 0.622041 Si\n0.000000 0.125794 0.104098 Si\n0.344602 0.338520 0.318675 Si\n0.655398 0.838520 0.181325 Si\n0.344602 0.838520 0.181325 Si\n0.655398 0.161480 0.818675 Si\n0.655398 0.661480 0.681325 Si\n0.655398 0.338520 0.318675 Si\n0.344602 0.161480 0.818675 Si\n0.344602 0.661480 0.681325 Si\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Ti",
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Si-Ti",
            "density": 5.143235694295727,
            "density_atomic": 0.07748988778946832,
            "volume": 619.435662759131,
            "volume_molar": 7.771518235207035,
            "formula_full": "Ti12 Fe12 Si24",
            "formula_reduced": "TiFeSi2",
            "formula_anonymous": "ABC2",
            "energy": -357.56188187,
            "energy_per_atom": -7.4492058722916665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -359.26588187,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.6326199,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:55.816000Z",
            "spacegroup": 55
        },
        {
            "id": "mp-8800",
            "created_at": "2022-09-04T14:40:18.605198Z",
            "structure_string": "Tl2 Cu6 Se4\n1.0\n1.972985 7.513764 0.000000\n-1.972985 7.513764 0.000000\n0.000000 3.057558 8.089580\nTl Cu Se\n2 6 4\ndirect\n0.860333 0.860333 0.051925 Tl\n0.139667 0.139667 0.948075 Tl\n0.687540 0.687540 0.549656 Cu\n0.312460 0.312460 0.450344 Cu\n0.581626 0.581626 0.373500 Cu\n0.418374 0.418374 0.626500 Cu\n0.057182 0.057182 0.591142 Cu\n0.942818 0.942818 0.408858 Cu\n0.474444 0.474444 0.223355 Se\n0.525556 0.525556 0.776645 Se\n0.192799 0.192799 0.322805 Se\n0.807201 0.807201 0.677195 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tl",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Se-Tl",
            "density": 7.6563330834393,
            "density_atomic": 0.05003154824917227,
            "volume": 239.84866389175815,
            "volume_molar": 12.036686792117475,
            "formula_full": "Tl2 Cu6 Se4",
            "formula_reduced": "TlCu3Se2",
            "formula_anonymous": "AB2C3",
            "energy": -47.35897569,
            "energy_per_atom": -3.9465813075000002,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -45.47097569,
            "band_gap": 0.1048,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024435,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:06.019000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1194675",
            "created_at": "2022-09-04T14:40:19.981663Z",
            "structure_string": "Hf2 H16 S4 O24\n1.0\n5.628973 0.000000 0.000000\n2.814486 5.804376 0.000000\n2.814486 0.000000 13.058087\nHf H S O\n2 16 4 24\ndirect\n0.625000 0.750000 0.750000 Hf\n0.375000 0.250000 0.250000 Hf\n0.462121 0.784701 0.552896 H\n0.299718 0.715299 0.947104 H\n0.753178 0.784701 0.947104 H\n0.984983 0.715299 0.552896 H\n0.537879 0.215299 0.447104 H\n0.700282 0.284701 0.052896 H\n0.246822 0.215299 0.052896 H\n0.015017 0.284701 0.447104 H\n0.253717 0.007983 0.619091 H\n0.380791 0.492017 0.880909 H\n0.738300 0.007983 0.880909 H\n0.127192 0.492017 0.619091 H\n0.746283 0.992017 0.380909 H\n0.619209 0.507983 0.119091 H\n0.261700 0.992017 0.119091 H\n0.872808 0.507983 0.380909 H\n0.681639 0.250000 0.636722 S\n0.068361 0.250000 0.863278 S\n0.318361 0.750000 0.363278 S\n0.931639 0.750000 0.136722 S\n0.421419 0.863884 0.619027 O\n0.404330 0.636116 0.880973 O\n0.714697 0.863884 0.880973 O\n0.959554 0.636116 0.619027 O\n0.578581 0.136116 0.380973 O\n0.595670 0.363884 0.119027 O\n0.285303 0.136116 0.119027 O\n0.040446 0.363884 0.380973 O\n0.948981 0.202425 0.572753 O\n0.224159 0.297575 0.927247 O\n0.848594 0.202425 0.927247 O\n0.478266 0.297575 0.572753 O\n0.051019 0.797575 0.427247 O\n0.775841 0.702425 0.072753 O\n0.151406 0.797575 0.072753 O\n0.521734 0.702425 0.427247 O\n0.581991 0.452954 0.705684 O\n0.240629 0.047046 0.794316 O\n0.965055 0.452954 0.794316 O\n0.712325 0.047046 0.705684 O\n0.418009 0.547046 0.294316 O\n0.759371 0.952954 0.205684 O\n0.034945 0.547046 0.205684 O\n0.287675 0.952954 0.294316 O\n",
            "nsites": 46,
            "nelements": 4,
            "elements": [
                "Hf",
                "H",
                "S",
                "O"
            ],
            "chemical_system": "H-Hf-O-S",
            "density": 3.445887725441237,
            "density_atomic": 0.10781857079174634,
            "volume": 426.64264293439663,
            "volume_molar": 5.585439239063817,
            "formula_full": "Hf2 H16 S4 O24",
            "formula_reduced": "HfH8(SO6)2",
            "formula_anonymous": "AB2C8D12",
            "energy": -293.51359545,
            "energy_per_atom": -6.380730335869566,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -277.02559545,
            "band_gap": 4.6357,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0017186,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:46.756000Z",
            "spacegroup": 70
        },
        {
            "id": "mp-1018652",
            "created_at": "2022-09-04T14:40:18.613249Z",
            "structure_string": "K2 Cd2 Sb2\n1.0\n4.852242 0.000000 0.000000\n0.000000 4.852242 0.000000\n0.000000 0.000000 8.408167\nK Cd Sb\n2 2 2\ndirect\n0.000000 0.500000 0.342812 K\n0.500000 0.000000 0.657188 K\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n0.000000 0.500000 0.788254 Sb\n0.500000 0.000000 0.211746 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "K",
                "Cd",
                "Sb"
            ],
            "chemical_system": "Cd-K-Sb",
            "density": 4.5844126601630215,
            "density_atomic": 0.030308539983417628,
            "volume": 197.9640062927054,
            "volume_molar": 19.869451855136628,
            "formula_full": "K2 Cd2 Sb2",
            "formula_reduced": "KCdSb",
            "formula_anonymous": "ABC",
            "energy": -15.08637428,
            "energy_per_atom": -2.5143957133333332,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.70237428,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013829,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:55.510000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-558613",
            "created_at": "2022-09-04T14:40:20.002190Z",
            "structure_string": "V2 H32 C12 N12 O14 F4\n1.0\n-7.752223 0.000000 0.000000\n-1.002078 -10.779605 0.000000\n3.490329 4.656672 9.287199\nV H C N O F\n2 32 12 12 14 4\ndirect\n0.372251 0.959691 0.328226 V\n0.627749 0.040309 0.671774 V\n0.900417 0.175433 0.406838 H\n0.951772 0.536972 0.713242 H\n0.214465 0.041421 0.972529 H\n0.731843 0.701428 0.827767 H\n0.230448 0.688671 0.608869 H\n0.569498 0.277073 0.161287 H\n0.961442 0.628333 0.330605 H\n0.951892 0.297562 0.043852 H\n0.604292 0.137854 0.007540 H\n0.239863 0.318555 0.828811 H\n0.315378 0.432727 0.013936 H\n0.200434 0.205423 0.224511 H\n0.268157 0.298572 0.172233 H\n0.219402 0.667229 0.086291 H\n0.099583 0.824567 0.593162 H\n0.000738 0.866791 0.362691 H\n0.048228 0.463028 0.286758 H\n0.831700 0.891424 0.420779 H\n0.760137 0.681445 0.171189 H\n0.799566 0.794577 0.775489 H\n0.999262 0.133209 0.637309 H\n0.168300 0.108576 0.579221 H\n0.038558 0.371667 0.669395 H\n0.684622 0.567273 0.986064 H\n0.062354 0.012883 0.804832 H\n0.769552 0.311329 0.391131 H\n0.780598 0.332771 0.913709 H\n0.937646 0.987117 0.195168 H\n0.395708 0.862146 0.992460 H\n0.048108 0.702438 0.956148 H\n0.785535 0.958579 0.027471 H\n0.430502 0.722927 0.838713 H\n0.360944 0.426530 0.549659 C\n0.498306 0.458229 0.692615 C\n0.639056 0.573470 0.450341 C\n0.141164 0.508768 0.879777 C\n0.387408 0.276598 0.507348 C\n0.482578 0.690077 0.351336 C\n0.501694 0.541771 0.307385 C\n0.612592 0.723402 0.492652 C\n0.517422 0.309923 0.648664 C\n0.244685 0.861189 0.801459 C\n0.755315 0.138811 0.198541 C\n0.858836 0.491232 0.120223 C\n0.373491 0.815390 0.883186 N\n0.746704 0.583157 0.090425 N\n0.188656 0.786920 0.657630 N\n0.172955 0.982101 0.863759 N\n0.867275 0.365592 0.016485 N\n0.827045 0.017899 0.136241 N\n0.959556 0.527381 0.257278 N\n0.811344 0.213080 0.342370 N\n0.132725 0.634408 0.983515 N\n0.253296 0.416843 0.909575 N\n0.040444 0.472619 0.742722 N\n0.626509 0.184610 0.116814 N\n0.169040 0.231493 0.145181 O\n0.265389 0.496148 0.491943 O\n0.318886 0.167493 0.391150 O\n0.430816 0.433053 0.194615 O\n0.569184 0.566947 0.805385 O\n0.681114 0.832507 0.608850 O\n0.615470 0.244796 0.715880 O\n0.830960 0.768507 0.854819 O\n0.073135 0.173379 0.603508 O\n0.400854 0.938833 0.177914 O\n0.384530 0.755204 0.284120 O\n0.734611 0.503852 0.508057 O\n0.599146 0.061167 0.822086 O\n0.926865 0.826621 0.396492 O\n0.885906 0.074945 0.715000 F\n0.114094 0.925055 0.285000 F\n0.630728 0.995838 0.456052 F\n0.369272 0.004162 0.543948 F\n",
            "nsites": 76,
            "nelements": 6,
            "elements": [
                "V",
                "H",
                "C",
                "N",
                "O",
                "F"
            ],
            "chemical_system": "C-F-H-N-O-V",
            "density": 1.5968597592396185,
            "density_atomic": 0.09792638814816111,
            "volume": 776.0931597417151,
            "volume_molar": 6.149660856365492,
            "formula_full": "V2 H32 C12 N12 O14 F4",
            "formula_reduced": "VH16C6N6O7F2",
            "formula_anonymous": "AB2C6D6E7F16",
            "energy": -487.54135708,
            "energy_per_atom": -6.41501785631579,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -468.34335708,
            "band_gap": 3.1725,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0017717,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:57.681000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1064865",
            "created_at": "2022-09-04T14:40:18.619783Z",
            "structure_string": "Ba2 Sr1 Np1\n1.0\n0.000000 4.663540 4.663540\n4.663540 0.000000 4.663540\n4.663540 4.663540 0.000000\nBa Sr Np\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Np\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Np"
            ],
            "chemical_system": "Ba-Np-Sr",
            "density": 4.905659709840672,
            "density_atomic": 0.01971890874860619,
            "volume": 202.85098181625978,
            "volume_molar": 30.53992914504292,
            "formula_full": "Ba2 Sr1 Np1",
            "formula_reduced": "Ba2SrNp",
            "formula_anonymous": "ABC2",
            "energy": -15.82241979,
            "energy_per_atom": -3.9556049475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.82241979,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.1057946,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:55.424000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-24595",
            "created_at": "2022-09-04T14:40:17.843273Z",
            "structure_string": "Ca2 B5 H2 Cl1 O10\n1.0\n6.323792 0.000000 0.000000\n3.123073 5.755752 0.000000\n3.128619 0.403285 5.849628\nCa B H Cl O\n2 5 2 1 10\ndirect\n0.898406 0.451889 0.442633 Ca\n0.996135 0.005266 0.999406 Ca\n0.527557 0.475408 0.130739 B\n0.398370 0.329026 0.910996 B\n0.931459 0.549850 0.972485 B\n0.518551 0.880688 0.995402 B\n0.287751 0.449215 0.579699 B\n0.579532 0.970521 0.462991 H\n0.823113 0.928984 0.509483 H\n0.184245 0.988476 0.530904 Cl\n0.772604 0.886908 0.412866 O\n0.326191 0.450050 0.359309 O\n0.413300 0.722938 0.040127 O\n0.775619 0.420873 0.144189 O\n0.592548 0.309105 0.979091 O\n0.365921 0.105734 0.948766 O\n0.480930 0.395247 0.653444 O\n0.139997 0.505791 0.034334 O\n0.766142 0.807408 0.985272 O\n0.030430 0.487423 0.734966 O\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
                "Ca",
                "B",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "B-Ca-Cl-H-O",
            "density": 2.5867381623677446,
            "density_atomic": 0.09393384446448184,
            "volume": 212.91580381938243,
            "volume_molar": 6.411044703144333,
            "formula_full": "Ca2 B5 H2 Cl1 O10",
            "formula_reduced": "Ca2B5H2ClO10",
            "formula_anonymous": "AB2C2D5E10",
            "energy": -150.98302888,
            "energy_per_atom": -7.5491514440000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -143.49902888,
            "band_gap": 5.0182,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009762,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:51.750000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1087218",
            "created_at": "2022-09-04T14:40:21.239935Z",
            "structure_string": "Pr2 Ni4 As4\n1.0\n4.224882 0.000000 0.000000\n0.000000 4.224882 0.000000\n0.000000 0.000000 9.537315\nPr Ni As\n2 4 4\ndirect\n0.000000 0.500000 0.247901 Pr\n0.500000 0.000000 0.752099 Pr\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.500000 0.620306 Ni\n0.500000 0.000000 0.379694 Ni\n0.000000 0.000000 0.500000 As\n0.500000 0.500000 0.500000 As\n0.000000 0.500000 0.871365 As\n0.500000 0.000000 0.128635 As\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Pr",
                "Ni",
                "As"
            ],
            "chemical_system": "As-Ni-Pr",
            "density": 7.962151895309279,
            "density_atomic": 0.0587414558331282,
            "volume": 170.23752404788607,
            "volume_molar": 10.25194332450255,
            "formula_full": "Pr2 Ni4 As4",
            "formula_reduced": "Pr(NiAs)2",
            "formula_anonymous": "AB2C2",
            "energy": -59.57249632,
            "energy_per_atom": -5.957249632,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -59.57249632,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007313,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:53.030000Z",
            "spacegroup": 129
        }
    ]
}