GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=10
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=formula_anonymous&page=11",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=9",
    "results": [
        {
            "id": "mp-153",
            "created_at": "2022-09-04T14:45:54.713555Z",
            "structure_string": "Mg2\n1.0\n1.601514 -2.773903 0.000000\n1.601514 2.773903 0.000000\n0.000000 0.000000 5.126691\nMg\n2\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.750000 Mg\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7720891684001192,
            "density_atomic": 0.04390771616977905,
            "volume": 45.550080360967776,
            "volume_molar": 13.715449778152976,
            "formula_full": "Mg2",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy": -3.18178778,
            "energy_per_atom": -1.59089389,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.18178778,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003055,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:12.196000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-998861",
            "created_at": "2022-09-04T14:45:58.407954Z",
            "structure_string": "Br1\n1.0\n0.000000 2.362556 2.362556\n2.362556 0.000000 2.362556\n2.362556 2.362556 0.000000\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Br"
            ],
            "chemical_system": "Br",
            "density": 5.030849068090698,
            "density_atomic": 0.037916100872080034,
            "volume": 26.374019928203158,
            "volume_molar": 15.882806041468449,
            "formula_full": "Br1",
            "formula_reduced": "Br",
            "formula_anonymous": "A",
            "energy": -0.97066589,
            "energy_per_atom": -0.97066589,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.97066589,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0652367,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:08.184000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-999498",
            "created_at": "2022-09-04T14:46:24.608362Z",
            "structure_string": "N4\n1.0\n-1.902148 1.902148 1.902148\n1.902148 -1.902148 1.902148\n1.902148 1.902148 -1.902148\nN\n4\ndirect\n0.328702 0.328702 0.328702 N\n0.500000 0.000000 0.171298 N\n0.000000 0.171298 0.500000 N\n0.171298 0.500000 0.000000 N\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 3.379496565757236,
            "density_atomic": 0.14530049207850398,
            "volume": 27.529156596653863,
            "volume_molar": 4.144611400728302,
            "formula_full": "N4",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy": -27.37226736,
            "energy_per_atom": -6.84306684,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.37226736,
            "band_gap": 3.9594,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002313,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:35.472000Z",
            "spacegroup": 199
        },
        {
            "id": "mp-109",
            "created_at": "2022-09-04T14:47:15.508645Z",
            "structure_string": "Si4\n1.0\n0.000000 2.672685 4.663443\n2.457374 0.000000 4.663443\n2.457374 2.672685 0.000000\nSi\n4\ndirect\n0.728640 0.271360 0.728640 Si\n0.271360 0.728640 0.271360 Si\n0.778683 0.778683 0.221317 Si\n0.221317 0.221317 0.778683 Si\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.045338303545288,
            "density_atomic": 0.0652986627694257,
            "volume": 61.25699716277941,
            "volume_molar": 9.222456486229456,
            "formula_full": "Si4",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -20.51879453,
            "energy_per_atom": -5.1296986325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.51879453,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006002,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.267000Z",
            "spacegroup": 69
        },
        {
            "id": "mp-42",
            "created_at": "2022-09-04T14:45:55.641681Z",
            "structure_string": "Ta30\n1.0\n10.247595 0.000000 0.000000\n0.000000 10.247595 0.000000\n0.000000 0.000000 5.346795\nTa\n30\ndirect\n0.500000 0.000000 0.242766 Ta\n0.000000 0.500000 0.757234 Ta\n0.761328 0.932621 0.243334 Ta\n0.067379 0.761328 0.756666 Ta\n0.932621 0.238672 0.756666 Ta\n0.238672 0.067379 0.243334 Ta\n0.261328 0.567379 0.756666 Ta\n0.738672 0.432621 0.756666 Ta\n0.432621 0.261328 0.243334 Ta\n0.567379 0.738672 0.243334 Ta\n0.034779 0.871117 0.257104 Ta\n0.128883 0.034779 0.742896 Ta\n0.871117 0.965221 0.742896 Ta\n0.965221 0.128883 0.257104 Ta\n0.534779 0.628883 0.742896 Ta\n0.465221 0.371117 0.742896 Ta\n0.371117 0.534779 0.257104 Ta\n0.628883 0.465221 0.257104 Ta\n0.604817 0.895183 0.740514 Ta\n0.104817 0.604817 0.259486 Ta\n0.895183 0.395183 0.259486 Ta\n0.395183 0.104817 0.740514 Ta\n0.818988 0.681012 0.002362 Ta\n0.318988 0.818988 0.997638 Ta\n0.681012 0.181012 0.997638 Ta\n0.181012 0.318988 0.002362 Ta\n0.318717 0.818717 0.499279 Ta\n0.181283 0.318717 0.500721 Ta\n0.818717 0.681283 0.500721 Ta\n0.681283 0.181283 0.499279 Ta\n",
            "nsites": 30,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 16.05411656414693,
            "density_atomic": 0.053429832811609054,
            "volume": 561.4840702530086,
            "volume_molar": 11.271120351871154,
            "formula_full": "Ta30",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "energy": -355.52333963,
            "energy_per_atom": -11.850777987666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -355.52333963,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0043754,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:12.718000Z",
            "spacegroup": 113
        },
        {
            "id": "mp-1245108",
            "created_at": "2022-09-04T14:46:19.126803Z",
            "structure_string": "Fe100\n1.0\n10.405638 0.047555 -0.110238\n0.044125 10.706984 0.183230\n-0.107483 0.189424 10.453722\nFe\n100\ndirect\n0.567781 0.461286 0.603950 Fe\n0.821536 0.247467 0.372452 Fe\n0.852598 0.822227 0.738120 Fe\n0.169268 0.655136 0.960521 Fe\n0.784930 0.192604 0.583042 Fe\n0.701780 0.767452 0.121921 Fe\n0.389336 0.447863 0.737528 Fe\n0.005843 0.480840 0.776838 Fe\n0.970474 0.350322 0.544878 Fe\n0.035037 0.285871 0.961872 Fe\n0.213263 0.422299 0.896792 Fe\n0.146441 0.100203 0.085120 Fe\n0.905459 0.248661 0.767064 Fe\n0.033310 0.071997 0.873410 Fe\n0.127892 0.618850 0.239258 Fe\n0.410993 0.542599 0.946840 Fe\n0.416493 0.171781 0.483713 Fe\n0.088448 0.832294 0.827977 Fe\n0.805615 0.173946 0.959576 Fe\n0.567580 0.990300 0.217917 Fe\n0.596353 0.660055 0.505777 Fe\n0.389127 0.976653 0.617121 Fe\n0.276858 0.500190 0.120583 Fe\n0.500982 0.210051 0.277421 Fe\n0.186191 0.005161 0.475483 Fe\n0.645086 0.033834 0.873418 Fe\n0.387549 0.785466 0.483820 Fe\n0.603507 0.286860 0.477774 Fe\n0.822959 0.042891 0.761049 Fe\n0.907512 0.902240 0.200198 Fe\n0.934780 0.114367 0.148778 Fe\n0.332930 0.357608 0.296611 Fe\n0.042868 0.209335 0.352023 Fe\n0.446553 0.314061 0.908417 Fe\n0.247490 0.815110 0.310962 Fe\n0.737443 0.867605 0.333521 Fe\n0.372380 0.387024 0.506270 Fe\n0.874585 0.323121 0.125569 Fe\n0.687779 0.389853 0.249257 Fe\n0.965943 0.574161 0.469061 Fe\n0.025641 0.812735 0.397888 Fe\n0.245494 0.950157 0.957674 Fe\n0.420546 0.988258 0.385122 Fe\n0.572483 0.872629 0.728206 Fe\n0.006203 0.124577 0.595512 Fe\n0.539216 0.596430 0.147528 Fe\n0.911262 0.667947 0.921723 Fe\n0.913873 0.904358 0.966488 Fe\n0.350036 0.603144 0.322633 Fe\n0.601792 0.455946 0.820371 Fe\n0.322446 0.245040 0.101241 Fe\n0.260865 0.147406 0.303573 Fe\n0.643417 0.243231 0.785679 Fe\n0.833799 0.426036 0.904930 Fe\n0.658683 0.347635 0.020263 Fe\n0.244861 0.630193 0.749796 Fe\n0.929325 0.449523 0.293318 Fe\n0.148794 0.436288 0.386344 Fe\n0.100570 0.988602 0.270445 Fe\n0.772862 0.393886 0.681428 Fe\n0.676656 0.604173 0.938632 Fe\n0.508084 0.784658 0.280209 Fe\n0.712127 0.819149 0.900556 Fe\n0.712321 0.172015 0.189515 Fe\n0.333476 0.735460 0.106445 Fe\n0.022230 0.506259 0.053572 Fe\n0.720359 0.621200 0.312070 Fe\n0.375923 0.590346 0.565148 Fe\n0.526917 0.478913 0.364838 Fe\n0.586679 0.881815 0.503075 Fe\n0.657545 0.080897 0.404023 Fe\n0.017084 0.682020 0.661106 Fe\n0.811117 0.739990 0.515962 Fe\n0.347591 0.822825 0.815258 Fe\n0.581629 0.089170 0.632887 Fe\n0.213431 0.818142 0.619670 Fe\n0.732134 0.984371 0.076596 Fe\n0.507430 0.729220 0.959269 Fe\n0.762209 0.614188 0.707250 Fe\n0.124025 0.268484 0.735300 Fe\n0.330285 0.971784 0.172717 Fe\n0.199718 0.235484 0.520046 Fe\n0.902859 0.028452 0.392534 Fe\n0.480330 0.394615 0.130763 Fe\n0.199724 0.032241 0.723477 Fe\n0.489599 0.920636 0.011505 Fe\n0.779448 0.964555 0.566165 Fe\n0.916461 0.687598 0.214644 Fe\n0.531234 0.147723 0.038824 Fe\n0.178563 0.650727 0.476062 Fe\n0.101594 0.825169 0.106866 Fe\n0.364109 0.232637 0.694368 Fe\n0.759712 0.467768 0.469509 Fe\n0.253753 0.180205 0.901113 Fe\n0.431806 0.059378 0.832784 Fe\n0.172311 0.460568 0.617059 Fe\n0.120773 0.330606 0.175994 Fe\n0.788002 0.535131 0.107742 Fe\n0.506368 0.657324 0.740024 Fe\n0.004164 0.909981 0.602834 Fe\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "Fe"
            ],
            "chemical_system": "Fe",
            "density": 7.965581247011818,
            "density_atomic": 0.08589820310018596,
            "volume": 1164.1687065719714,
            "volume_molar": 7.010787819363548,
            "formula_full": "Fe100",
            "formula_reduced": "Fe",
            "formula_anonymous": "A",
            "energy": -819.05657127,
            "energy_per_atom": -8.1905657127,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -819.05657127,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 205.3566831,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:28.320000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-568363",
            "created_at": "2022-09-04T14:48:14.909600Z",
            "structure_string": "C4\n1.0\n1.233371 -2.138533 0.000000\n1.233371 2.138533 0.000000\n0.000000 0.000000 8.149903\nC\n4\ndirect\n0.583259 0.416741 0.234124 C\n0.416741 0.583259 0.765876 C\n0.916741 0.083259 0.234124 C\n0.083259 0.916741 0.765876 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.8556039302537173,
            "density_atomic": 0.09303960690599922,
            "volume": 42.992443036021456,
            "volume_molar": 6.472663589480074,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -36.88164632,
            "energy_per_atom": -9.22041158,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.88164632,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:35.324000Z",
            "spacegroup": 67
        },
        {
            "id": "mp-949029",
            "created_at": "2022-09-04T14:47:14.970257Z",
            "structure_string": "Cs8\n1.0\n9.825794 0.000000 0.000000\n0.000000 9.825794 0.000000\n0.000000 0.000000 9.825794\nCs\n8\ndirect\n0.000000 0.250000 0.500000 Cs\n0.000000 0.750000 0.500000 Cs\n0.500000 0.000000 0.750000 Cs\n0.500000 0.000000 0.250000 Cs\n0.750000 0.500000 0.000000 Cs\n0.250000 0.500000 0.000000 Cs\n0.500000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 Cs\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.8611394570649997,
            "density_atomic": 0.008433095578909556,
            "volume": 948.6433451563516,
            "volume_molar": 71.41079694461017,
            "formula_full": "Cs8",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -6.78970224,
            "energy_per_atom": -0.84871278,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.78970224,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007724,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.841000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-165",
            "created_at": "2022-09-04T14:47:00.290985Z",
            "structure_string": "Si4\n1.0\n1.925241 -3.334615 0.000000\n1.925241 3.334615 0.000000\n0.000000 0.000000 6.365686\nSi\n4\ndirect\n0.333333 0.666667 0.062956 Si\n0.666667 0.333333 0.562956 Si\n0.333333 0.666667 0.437044 Si\n0.666667 0.333333 0.937044 Si\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.2823657389088443,
            "density_atomic": 0.04893887504320861,
            "volume": 81.73461274842057,
            "volume_molar": 12.305433573376979,
            "formula_full": "Si4",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -21.64758708,
            "energy_per_atom": -5.41189677,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.64758708,
            "band_gap": 0.4651999999999994,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003076,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:47.219000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1182248",
            "created_at": "2022-09-04T14:47:31.032056Z",
            "structure_string": "Bi2\n1.0\n7.561194 8.155362 0.000000\n-7.561194 8.155362 0.000000\n0.000000 1.823426 6.110043\nBi\n2\ndirect\n0.474598 0.474598 0.819277 Bi\n0.525402 0.525402 0.180723 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 0.9210363331483055,
            "density_atomic": 0.0026541294998048332,
            "volume": 753.5427341232094,
            "volume_molar": 226.8970206782611,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy": -5.62543485,
            "energy_per_atom": -2.812717425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.62543485,
            "band_gap": 1.5046,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:11.494000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-567772",
            "created_at": "2022-09-04T14:46:58.305781Z",
            "structure_string": "Na8\n1.0\n-4.193878 4.193878 4.193878\n4.193878 -4.193878 4.193878\n4.193878 4.193878 -4.193878\nNa\n8\ndirect\n0.500000 0.000000 0.446984 Na\n0.446984 0.500000 0.000000 Na\n0.000000 0.946984 0.500000 Na\n0.946984 0.500000 0.000000 Na\n0.000000 0.446984 0.500000 Na\n0.500000 0.000000 0.946984 Na\n0.553016 0.553016 0.553016 Na\n0.053016 0.053016 0.053016 Na\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.035061912263127,
            "density_atomic": 0.027113314871498408,
            "volume": 295.0579830579706,
            "volume_molar": 22.21100882920993,
            "formula_full": "Na8",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy": -10.47637763,
            "energy_per_atom": -1.30954720375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.47637763,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.25e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:47.918000Z",
            "spacegroup": 220
        },
        {
            "id": "mp-1179656",
            "created_at": "2022-09-04T14:40:23.495741Z",
            "structure_string": "Rb8\n1.0\n3.919739 11.978369 0.000000\n-3.919739 11.978369 0.000000\n0.000000 2.229886 7.689872\nRb\n8\ndirect\n0.172361 0.699431 0.559181 Rb\n0.300569 0.827639 0.940819 Rb\n0.536807 0.085571 0.686205 Rb\n0.827639 0.300569 0.440819 Rb\n0.463193 0.914429 0.313795 Rb\n0.914429 0.463193 0.813795 Rb\n0.699431 0.172361 0.059181 Rb\n0.085571 0.536807 0.186205 Rb\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.572308148984186,
            "density_atomic": 0.011078629606179152,
            "volume": 722.1109726006154,
            "volume_molar": 54.35817401676761,
            "formula_full": "Rb8",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy": -7.84427258,
            "energy_per_atom": -0.9805340725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.84427258,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0090151,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.155000Z",
            "spacegroup": 15
        }
    ]
}