GET /third-parties/MatprojStructure/?format=api&ordering=formation_energy_per_atom&page=10401
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=formation_energy_per_atom&page=10402",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formation_energy_per_atom&page=10400",
    "results": [
        {
            "id": "mp-1025304",
            "created_at": "2022-09-04T14:44:11.626075Z",
            "structure_string": "Zr1 Ti2 Ga4\n1.0\n-3.288858 3.288858 2.733459\n3.288858 -3.288858 2.733459\n3.288858 3.288858 -2.733459\nZr Ti Ga\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.750000 0.500000 Ti\n0.750000 0.250000 0.500000 Ti\n0.303508 0.303508 0.607015 Ga\n0.696492 0.696492 0.392985 Ga\n0.696492 0.303508 0.000000 Ga\n0.303508 0.696492 0.000000 Ga\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "Ga"
            ],
            "chemical_system": "Ga-Ti-Zr",
            "density": 6.540822990472594,
            "density_atomic": 0.05918821449809519,
            "volume": 118.26678772723031,
            "volume_molar": 10.174560613234592,
            "formula_full": "Zr1 Ti2 Ga4",
            "formula_reduced": "Zr(TiGa2)2",
            "formula_anonymous": "AB2C4",
            "energy": -40.0899771,
            "energy_per_atom": -5.727139585714285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.0899771,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005795,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:37.100000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-998606",
            "created_at": "2022-09-04T14:44:11.628746Z",
            "structure_string": "Rb2 Tl2 Br6\n1.0\n7.124917 -4.114640 0.000000\n7.124917 4.114640 0.000000\n4.748712 0.000000 6.718961\nRb Tl Br\n2 2 6\ndirect\n0.726402 0.726402 0.726402 Rb\n0.226402 0.226402 0.226402 Rb\n0.995387 0.995387 0.995387 Tl\n0.495387 0.495387 0.495387 Tl\n0.755456 0.173320 0.320934 Br\n0.173320 0.320934 0.755456 Br\n0.320934 0.755456 0.173320 Br\n0.820934 0.673320 0.255456 Br\n0.255456 0.820934 0.673320 Br\n0.673320 0.255456 0.820934 Br\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Tl",
                "Br"
            ],
            "chemical_system": "Br-Rb-Tl",
            "density": 4.464296591393343,
            "density_atomic": 0.02538377624597491,
            "volume": 393.9524168152756,
            "volume_molar": 23.72436906803781,
            "formula_full": "Rb2 Tl2 Br6",
            "formula_reduced": "RbTlBr3",
            "formula_anonymous": "ABC3",
            "energy": -30.42998968,
            "energy_per_atom": -3.042998968,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.22598968,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013538,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:30.071000Z",
            "spacegroup": 161
        },
        {
            "id": "mp-1188228",
            "created_at": "2022-09-04T14:44:11.631865Z",
            "structure_string": "K2 Nb2 F12\n1.0\n5.353127 0.000000 0.000000\n0.000000 5.353127 0.000000\n0.000000 0.000000 10.060384\nK Nb F\n2 2 12\ndirect\n0.500000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.250000 Nb\n0.000000 0.000000 0.750000 Nb\n0.742349 0.257651 0.250000 F\n0.257651 0.742349 0.250000 F\n0.742349 0.742349 0.750000 F\n0.257651 0.257651 0.750000 F\n0.171380 0.191685 0.385839 F\n0.828620 0.808315 0.385839 F\n0.171380 0.808315 0.885839 F\n0.828620 0.191685 0.885839 F\n0.191685 0.828620 0.614161 F\n0.808315 0.171380 0.614161 F\n0.808315 0.828620 0.114161 F\n0.191685 0.171380 0.114161 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "K",
                "Nb",
                "F"
            ],
            "chemical_system": "F-K-Nb",
            "density": 2.8338437217838135,
            "density_atomic": 0.055499661077221915,
            "volume": 288.2900487939501,
            "volume_molar": 10.850770334652724,
            "formula_full": "K2 Nb2 F12",
            "formula_reduced": "KNbF6",
            "formula_anonymous": "ABC6",
            "energy": -100.03847263,
            "energy_per_atom": -6.252404539375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -94.49447263,
            "band_gap": 5.1164,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003446,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:28.975000Z",
            "spacegroup": 116
        },
        {
            "id": "mp-1037325",
            "created_at": "2022-09-04T14:44:11.676657Z",
            "structure_string": "Mg30 Cu1 Sn1 O32\n1.0\n8.583624 0.000000 0.000000\n0.000000 8.583624 0.000000\n0.000000 0.000000 8.578742\nMg Cu Sn O\n30 1 1 32\ndirect\n0.500000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.241611 0.241611 0.000000 Mg\n0.758389 0.241611 0.000000 Mg\n0.241611 0.758389 0.000000 Mg\n0.758389 0.758389 0.000000 Mg\n0.248237 0.248237 0.500000 Mg\n0.751763 0.248237 0.500000 Mg\n0.248237 0.751763 0.500000 Mg\n0.751763 0.751763 0.500000 Mg\n0.246693 0.000000 0.248355 Mg\n0.753307 0.000000 0.248355 Mg\n0.243774 0.500000 0.254666 Mg\n0.756226 0.500000 0.254666 Mg\n0.246693 0.000000 0.751645 Mg\n0.753307 0.000000 0.751645 Mg\n0.243774 0.500000 0.745334 Mg\n0.756226 0.500000 0.745334 Mg\n0.000000 0.246693 0.248355 Mg\n0.500000 0.243774 0.254666 Mg\n0.000000 0.753307 0.248355 Mg\n0.500000 0.756226 0.254666 Mg\n0.000000 0.246693 0.751645 Mg\n0.500000 0.243774 0.745334 Mg\n0.000000 0.753307 0.751645 Mg\n0.500000 0.756226 0.745334 Mg\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.262561 O\n0.500000 0.000000 0.253029 O\n0.000000 0.500000 0.253029 O\n0.500000 0.500000 0.259899 O\n0.000000 0.000000 0.737439 O\n0.500000 0.000000 0.746971 O\n0.000000 0.500000 0.746971 O\n0.500000 0.500000 0.740101 O\n0.250692 0.250692 0.249215 O\n0.749308 0.250692 0.249215 O\n0.250692 0.749308 0.249215 O\n0.749308 0.749308 0.249215 O\n0.250692 0.250692 0.750785 O\n0.749308 0.250692 0.750785 O\n0.250692 0.749308 0.750785 O\n0.749308 0.749308 0.750785 O\n0.263110 0.000000 0.000000 O\n0.736890 0.000000 0.000000 O\n0.242655 0.500000 0.000000 O\n0.757345 0.500000 0.000000 O\n0.252126 0.000000 0.500000 O\n0.747874 0.000000 0.500000 O\n0.249919 0.500000 0.500000 O\n0.750081 0.500000 0.500000 O\n0.000000 0.263110 0.000000 O\n0.500000 0.242655 0.000000 O\n0.000000 0.736890 0.000000 O\n0.500000 0.757345 0.000000 O\n0.000000 0.252126 0.500000 O\n0.500000 0.249919 0.500000 O\n0.000000 0.747874 0.500000 O\n0.500000 0.750081 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Mg",
                "Cu",
                "Sn",
                "O"
            ],
            "chemical_system": "Cu-Mg-O-Sn",
            "density": 3.7394441718310727,
            "density_atomic": 0.10125465454516494,
            "volume": 632.0697086715417,
            "volume_molar": 5.947519930862838,
            "formula_full": "Mg30 Cu1 Sn1 O32",
            "formula_reduced": "Mg30CuSnO32",
            "formula_anonymous": "ABC30D32",
            "energy": -399.75013753,
            "energy_per_atom": -6.24609589890625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -377.76613753,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0000777,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.602000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-778494",
            "created_at": "2022-09-04T14:44:11.603212Z",
            "structure_string": "Li6 Mn1 Fe5 B6 O18\n1.0\n3.136993 0.000000 0.000000\n0.000000 8.241693 0.000000\n0.000000 0.015541 14.295312\nLi Mn Fe B O\n6 1 5 6 18\ndirect\n0.500000 0.706289 0.992421 Li\n0.500000 0.660008 0.358055 Li\n0.500000 0.635128 0.649836 Li\n0.500000 0.206635 0.492033 Li\n0.500000 0.156917 0.856236 Li\n0.500000 0.132879 0.151483 Li\n0.000000 0.366529 0.005758 Mn\n0.000000 0.864422 0.504158 Fe\n0.000000 0.823426 0.816242 Fe\n0.000000 0.813298 0.179937 Fe\n0.000000 0.323794 0.316357 Fe\n0.000000 0.312355 0.679784 Fe\n0.500000 0.999756 0.666555 B\n0.000000 0.998870 0.998967 B\n0.500000 0.000122 0.333421 B\n0.500000 0.500951 0.168650 B\n0.000000 0.500147 0.499744 B\n0.500000 0.500810 0.832130 B\n0.500000 0.988899 0.430488 O\n0.500000 0.981123 0.763193 O\n0.500000 0.863801 0.608715 O\n0.500000 0.860480 0.279337 O\n0.000000 0.845583 0.957762 O\n0.500000 0.654105 0.127969 O\n0.500000 0.651246 0.788441 O\n0.000000 0.640238 0.445505 O\n0.000000 0.511992 0.596799 O\n0.500000 0.491324 0.928851 O\n0.500000 0.483316 0.265413 O\n0.500000 0.362686 0.112113 O\n0.500000 0.359589 0.778868 O\n0.000000 0.348566 0.457352 O\n0.500000 0.154685 0.627178 O\n0.500000 0.151261 0.290650 O\n0.000000 0.136528 0.943337 O\n0.000000 0.012243 0.096261 O\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "Li",
                "Mn",
                "Fe",
                "B",
                "O"
            ],
            "chemical_system": "B-Fe-Li-Mn-O",
            "density": 3.2738059660952894,
            "density_atomic": 0.09740446819926032,
            "volume": 369.5929012861586,
            "volume_molar": 6.182612431783423,
            "formula_full": "Li6 Mn1 Fe5 B6 O18",
            "formula_reduced": "Li6MnFe5(BO3)6",
            "formula_anonymous": "AB5C6D6E18",
            "energy": -277.15818593,
            "energy_per_atom": -7.698838498055555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -251.84418593,
            "band_gap": 2.8303000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 25.0328912,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:36.414000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1233757",
            "created_at": "2022-09-04T14:44:11.608379Z",
            "structure_string": "Mg1 Cr1 F6\n1.0\n4.715939 0.082716 3.148199\n1.726391 4.389362 3.148199\n0.119160 0.082716 5.668955\nMg Cr F\n1 1 6\ndirect\n0.670731 0.670731 0.670731 Mg\n0.006779 0.006779 0.006779 Cr\n0.388033 0.050850 0.792176 F\n0.050850 0.792176 0.388033 F\n0.243165 0.648838 0.913715 F\n0.913715 0.243165 0.648838 F\n0.648838 0.913715 0.243165 F\n0.792176 0.388033 0.050850 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-Mg",
            "density": 2.7683256713176045,
            "density_atomic": 0.07008718807036499,
            "volume": 114.14354349568556,
            "volume_molar": 8.592356072202511,
            "formula_full": "Mg1 Cr1 F6",
            "formula_reduced": "MgCrF6",
            "formula_anonymous": "ABC6",
            "energy": -46.92659884,
            "energy_per_atom": -5.865824855,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.15559884,
            "band_gap": 1.6087,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9999999,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:30.361000Z",
            "spacegroup": 146
        },
        {
            "id": "mp-1232222",
            "created_at": "2022-09-04T14:44:11.608817Z",
            "structure_string": "Mg4 In8 S16\n1.0\n13.112360 0.000000 0.000000\n0.000000 7.768192 0.000000\n0.000000 0.000000 6.399832\nMg In S\n4 8 16\ndirect\n0.093389 0.250000 0.931387 Mg\n0.906611 0.750000 0.068613 Mg\n0.406611 0.750000 0.431387 Mg\n0.593389 0.250000 0.568613 Mg\n0.000000 0.000000 0.500000 In\n0.500000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.228438 0.750000 0.997499 In\n0.771562 0.250000 0.002501 In\n0.271562 0.250000 0.497499 In\n0.728438 0.750000 0.502501 In\n0.166294 0.003613 0.744485 S\n0.833706 0.996387 0.255515 S\n0.333706 0.996387 0.244485 S\n0.666294 0.003613 0.755515 S\n0.666294 0.496387 0.755515 S\n0.333706 0.503613 0.244485 S\n0.833706 0.503613 0.255515 S\n0.166294 0.496387 0.744485 S\n0.074165 0.750000 0.246486 S\n0.925835 0.250000 0.753514 S\n0.425835 0.250000 0.746486 S\n0.574165 0.750000 0.253514 S\n0.092538 0.250000 0.310613 S\n0.907462 0.750000 0.689387 S\n0.407462 0.750000 0.810613 S\n0.592538 0.250000 0.189387 S\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Mg",
                "In",
                "S"
            ],
            "chemical_system": "In-Mg-S",
            "density": 3.8943189575567225,
            "density_atomic": 0.042952519366493865,
            "volume": 651.8825999725191,
            "volume_molar": 14.020459914390296,
            "formula_full": "Mg4 In8 S16",
            "formula_reduced": "Mg(InS2)2",
            "formula_anonymous": "AB2C4",
            "energy": -123.5700523,
            "energy_per_atom": -4.413216153571429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -115.5220523,
            "band_gap": 0.7414000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0013217,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:25.846000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-696951",
            "created_at": "2022-09-04T14:44:11.609242Z",
            "structure_string": "Fe3 H4 O2 F8\n1.0\n3.810364 3.869808 0.000000\n-3.810364 3.869808 0.000000\n0.000000 3.528167 6.632770\nFe H O F\n3 4 2 8\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.400017 0.191565 0.084435 H\n0.191565 0.400017 0.084435 H\n0.599983 0.808435 0.915565 H\n0.808435 0.599983 0.915565 H\n0.256227 0.256227 0.034316 O\n0.743773 0.743773 0.965684 O\n0.923358 0.337136 0.789754 F\n0.337136 0.923358 0.789754 F\n0.076642 0.662864 0.210246 F\n0.662864 0.076642 0.210246 F\n0.317346 0.317346 0.438789 F\n0.682654 0.682654 0.561211 F\n0.205716 0.794284 0.500000 F\n0.794284 0.205716 0.500000 F\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Fe",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-H-O",
            "density": 3.018369237793681,
            "density_atomic": 0.086909670712138,
            "volume": 195.6053896039643,
            "volume_molar": 6.929195232998316,
            "formula_full": "Fe3 H4 O2 F8",
            "formula_reduced": "Fe3H4(OF4)2",
            "formula_anonymous": "A2B3C4D8",
            "energy": -100.64694614,
            "energy_per_atom": -5.920408596470588,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -88.80894614,
            "band_gap": 0.9575,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 13.9995479,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:27.899000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-771698",
            "created_at": "2022-09-04T14:44:11.620927Z",
            "structure_string": "La8 Al8 O24\n1.0\n6.053921 0.000000 0.000000\n0.000000 7.664067 0.000000\n0.000000 5.793299 12.276076\nLa Al O\n8 8 24\ndirect\n0.894885 0.774691 0.630959 La\n0.591516 0.260750 0.148956 La\n0.394885 0.225309 0.869041 La\n0.091516 0.739250 0.351044 La\n0.908484 0.260750 0.648956 La\n0.605115 0.774691 0.130959 La\n0.408484 0.739250 0.851044 La\n0.105115 0.225309 0.369041 La\n0.864591 0.448431 0.877987 Al\n0.094895 0.145650 0.095944 Al\n0.364591 0.551569 0.622013 Al\n0.594895 0.854350 0.404056 Al\n0.405105 0.145650 0.595944 Al\n0.635409 0.448431 0.377987 Al\n0.905105 0.854350 0.904056 Al\n0.135409 0.551569 0.122013 Al\n0.098840 0.297544 0.167177 O\n0.614199 0.395273 0.952475 O\n0.320663 0.574857 0.744927 O\n0.580728 0.693607 0.543952 O\n0.364288 0.001345 0.344383 O\n0.080728 0.306393 0.956048 O\n0.858919 0.958862 0.398572 O\n0.820663 0.425143 0.755073 O\n0.114199 0.604727 0.547525 O\n0.358919 0.041138 0.101428 O\n0.864288 0.998655 0.155617 O\n0.401160 0.297544 0.667177 O\n0.598840 0.702456 0.332823 O\n0.135712 0.001345 0.844383 O\n0.641081 0.958862 0.898572 O\n0.885801 0.395273 0.452475 O\n0.179337 0.574857 0.244927 O\n0.141081 0.041138 0.601428 O\n0.919272 0.693607 0.043952 O\n0.635712 0.998655 0.655617 O\n0.419272 0.306393 0.456048 O\n0.679337 0.425143 0.255073 O\n0.385801 0.604727 0.047525 O\n0.901160 0.702456 0.832823 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "La",
                "Al",
                "O"
            ],
            "chemical_system": "Al-La-O",
            "density": 4.988433941703543,
            "density_atomic": 0.0702270427579299,
            "volume": 569.581153201603,
            "volume_molar": 8.575244697057945,
            "formula_full": "La8 Al8 O24",
            "formula_reduced": "LaAlO3",
            "formula_anonymous": "ABC3",
            "energy": -334.81763705,
            "energy_per_atom": -8.37044092625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -318.32963705,
            "band_gap": 4.4777,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0029857,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:36.115000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-22643",
            "created_at": "2022-09-04T14:44:11.629398Z",
            "structure_string": "Tb3 Co2 Ge4\n1.0\n2.082034 5.376151 0.000000\n-2.082034 5.376151 0.000000\n0.000000 2.438392 7.687024\nTb Co Ge\n3 2 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.377121 0.377121 0.692442 Tb\n0.622879 0.622879 0.307558 Tb\n0.692612 0.692612 0.627538 Co\n0.307388 0.307388 0.372462 Co\n0.099251 0.099251 0.600712 Ge\n0.290851 0.290851 0.081180 Ge\n0.709149 0.709149 0.918820 Ge\n0.900749 0.900749 0.399288 Ge\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Tb",
                "Co",
                "Ge"
            ],
            "chemical_system": "Co-Ge-Tb",
            "density": 8.541697589079888,
            "density_atomic": 0.052299194640393495,
            "volume": 172.08677995681435,
            "volume_molar": 11.514786798167586,
            "formula_full": "Tb3 Co2 Ge4",
            "formula_reduced": "Tb3(CoGe2)2",
            "formula_anonymous": "A2B3C4",
            "energy": -53.08970788,
            "energy_per_atom": -5.898856431111111,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -53.08970788,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008754,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:26.460000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1027615",
            "created_at": "2022-09-04T14:44:11.642579Z",
            "structure_string": "Te4 Mo2 W2 S4\n1.0\n1.682399 -2.914000 0.000000\n1.682399 2.914000 0.000000\n0.000000 0.000000 39.782192\nTe Mo W S\n4 2 2 4\ndirect\n0.000000 0.000000 0.706992 Te\n0.333333 0.666667 0.420246 Te\n0.333333 0.666667 0.515666 Te\n0.000000 0.000000 0.611608 Te\n0.000000 0.000000 0.093978 Mo\n0.333333 0.666667 0.281672 Mo\n0.000000 0.000000 0.467928 W\n0.333333 0.666667 0.659331 W\n0.000000 0.000000 0.319738 S\n0.333333 0.666667 0.055978 S\n0.333333 0.666667 0.131987 S\n0.000000 0.000000 0.243625 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "S"
            ],
            "chemical_system": "Mo-S-Te-W",
            "density": 5.1009187749601965,
            "density_atomic": 0.030764084270420496,
            "volume": 390.06524278500746,
            "volume_molar": 19.575231646957413,
            "formula_full": "Te4 Mo2 W2 S4",
            "formula_reduced": "Te2MoWS2",
            "formula_anonymous": "ABC2D2",
            "energy": -85.14349224,
            "energy_per_atom": -7.09529102,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.44349224,
            "band_gap": 1.5550000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020733,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.329000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-771169",
            "created_at": "2022-09-04T14:44:11.679667Z",
            "structure_string": "Na4 Cr2 As2 C2 O14\n1.0\n9.126871 -0.000192 0.065288\n-0.000143 6.741955 0.000064\n0.170063 0.000047 5.354805\nNa Cr As C O\n4 2 2 2 14\ndirect\n0.222318 0.002197 0.235628 Na\n0.222320 0.497819 0.235664 Na\n0.777622 0.502253 0.764312 Na\n0.777633 0.997798 0.764328 Na\n0.344454 0.749843 0.788987 Cr\n0.655302 0.249985 0.211192 Cr\n0.424547 0.249998 0.714837 As\n0.575496 0.750005 0.285109 As\n0.078676 0.750008 0.722297 C\n0.921324 0.250019 0.277747 C\n0.056410 0.250013 0.311285 O\n0.136891 0.749982 0.943887 O\n0.179832 0.749991 0.537471 O\n0.321025 0.048368 0.803687 O\n0.321016 0.451619 0.803706 O\n0.408506 0.749990 0.146231 O\n0.455053 0.250013 0.392403 O\n0.545034 0.749977 0.607552 O\n0.591492 0.250010 0.853671 O\n0.679042 0.548363 0.196202 O\n0.679038 0.951669 0.196218 O\n0.820128 0.250021 0.462518 O\n0.863223 0.250023 0.056138 O\n0.943615 0.750034 0.688929 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "Cr",
                "As",
                "C",
                "O"
            ],
            "chemical_system": "As-C-Cr-Na-O",
            "density": 2.993243262338979,
            "density_atomic": 0.07285485463422754,
            "volume": 329.4221108599219,
            "volume_molar": 8.265943004394892,
            "formula_full": "Na4 Cr2 As2 C2 O14",
            "formula_reduced": "Na2CrAsCO7",
            "formula_anonymous": "ABCD2E7",
            "energy": -171.42781766000002,
            "energy_per_atom": -7.142825735833334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -157.81181766,
            "band_gap": 2.4049,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.004792,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:34.229000Z",
            "spacegroup": 11
        }
    ]
}