GET /third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=12135
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_stable&page=12136",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=12134",
    "results": [
        {
            "id": "mp-818314",
            "created_at": "2022-09-04T14:39:41.411503Z",
            "structure_string": "Fe2 Bi2 C12 N12 O8\n1.0\n3.872038 -7.062788 0.000000\n3.872038 7.062788 0.000000\n0.000000 0.000000 13.924504\nFe Bi C N O\n2 2 12 12 8\ndirect\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.665760 0.334240 0.250000 Bi\n0.334240 0.665760 0.750000 Bi\n0.749945 0.851312 0.902710 C\n0.851312 0.749945 0.097290 C\n0.749945 0.851312 0.597290 C\n0.851312 0.749945 0.402710 C\n0.250055 0.148688 0.097290 C\n0.148688 0.250055 0.902710 C\n0.250055 0.148688 0.402710 C\n0.148688 0.250055 0.597290 C\n0.861916 0.138084 0.431581 C\n0.138084 0.861916 0.568419 C\n0.861916 0.138084 0.068419 C\n0.138084 0.861916 0.931581 C\n0.388670 0.223436 0.352947 N\n0.223436 0.388670 0.647053 N\n0.388670 0.223436 0.147053 N\n0.223436 0.388670 0.852947 N\n0.611330 0.776564 0.647053 N\n0.776564 0.611330 0.352947 N\n0.611330 0.776564 0.852947 N\n0.776564 0.611330 0.147053 N\n0.789271 0.210729 0.390923 N\n0.210729 0.789271 0.609077 N\n0.789271 0.210729 0.109077 N\n0.210729 0.789271 0.890923 N\n0.429601 0.832977 0.250000 O\n0.832977 0.429601 0.750000 O\n0.570399 0.167023 0.750000 O\n0.167023 0.570399 0.250000 O\n0.676070 0.323930 0.823215 O\n0.323930 0.676070 0.176785 O\n0.676070 0.323930 0.676785 O\n0.323930 0.676070 0.323215 O\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "Fe",
                "Bi",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Bi-C-Fe-N-O",
            "density": 2.114610117656281,
            "density_atomic": 0.0472690625726752,
            "volume": 761.5975024816867,
            "volume_molar": 12.740131562247683,
            "formula_full": "Fe2 Bi2 C12 N12 O8",
            "formula_reduced": "FeBiC6(N3O2)2",
            "formula_anonymous": "ABC4D6E6",
            "energy": -253.64734571,
            "energy_per_atom": -7.045759603055555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -244.80334571000003,
            "band_gap": 1.604,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.9987569,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:39.161000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-761150",
            "created_at": "2022-09-04T14:39:41.414879Z",
            "structure_string": "Li8 V4 P6 O24\n1.0\n4.561465 7.565120 0.000000\n-4.561465 7.565120 0.000000\n0.000000 4.814773 7.154888\nLi V P O\n8 4 6 24\ndirect\n0.206052 0.209486 0.452337 Li\n0.790514 0.793948 0.047663 Li\n0.427367 0.806747 0.701085 Li\n0.806747 0.427367 0.201085 Li\n0.193253 0.572633 0.798915 Li\n0.572633 0.193253 0.298915 Li\n0.209486 0.206052 0.952337 Li\n0.793948 0.790514 0.547663 Li\n0.139538 0.640466 0.145269 V\n0.359534 0.860462 0.354731 V\n0.640466 0.139538 0.645269 V\n0.860462 0.359534 0.854731 V\n0.739847 0.553921 0.460782 P\n0.446079 0.260153 0.039218 P\n0.035236 0.964764 0.750000 P\n0.964764 0.035236 0.250000 P\n0.553921 0.739847 0.960782 P\n0.260153 0.446079 0.539218 P\n0.570374 0.726551 0.469275 O\n0.879387 0.590694 0.256369 O\n0.702976 0.385290 0.492977 O\n0.614710 0.297024 0.007023 O\n0.409306 0.120613 0.243631 O\n0.273449 0.429626 0.030725 O\n0.013180 0.129603 0.784378 O\n0.058626 0.778326 0.910080 O\n0.129603 0.013180 0.284378 O\n0.778326 0.058626 0.410080 O\n0.811871 0.532401 0.604459 O\n0.532401 0.811871 0.104459 O\n0.467599 0.188129 0.895541 O\n0.188129 0.467599 0.395541 O\n0.221674 0.941374 0.589920 O\n0.870397 0.986820 0.715622 O\n0.941374 0.221674 0.089920 O\n0.986820 0.870397 0.215622 O\n0.726551 0.570374 0.969275 O\n0.590694 0.879387 0.756369 O\n0.385290 0.702976 0.992977 O\n0.297024 0.614710 0.507023 O\n0.120613 0.409306 0.743631 O\n0.429626 0.273449 0.530725 O\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-V",
            "density": 2.7881402932629045,
            "density_atomic": 0.08505430235187256,
            "volume": 493.80218094370537,
            "volume_molar": 7.080348193423769,
            "formula_full": "Li8 V4 P6 O24",
            "formula_reduced": "Li4V2(PO4)3",
            "formula_anonymous": "A2B3C4D12",
            "energy": -314.13905948,
            "energy_per_atom": -7.479501416190477,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -290.85105948,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.9986542,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.128000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1111889",
            "created_at": "2022-09-04T14:39:41.427246Z",
            "structure_string": "Na3 Pr1 Cl6\n1.0\n0.000000 5.441659 5.441659\n5.441659 0.000000 5.441659\n5.441659 5.441659 0.000000\nNa Pr Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Pr\n0.748981 0.251019 0.251019 Cl\n0.251019 0.251019 0.748981 Cl\n0.251019 0.748981 0.748981 Cl\n0.251019 0.748981 0.251019 Cl\n0.748981 0.251019 0.748981 Cl\n0.748981 0.748981 0.251019 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Na",
                "Pr",
                "Cl"
            ],
            "chemical_system": "Cl-Na-Pr",
            "density": 2.1774562746226422,
            "density_atomic": 0.031029589789897723,
            "volume": 322.27303253798385,
            "volume_molar": 19.407735650957985,
            "formula_full": "Na3 Pr1 Cl6",
            "formula_reduced": "Na3PrCl6",
            "formula_anonymous": "AB3C6",
            "energy": -41.70755457,
            "energy_per_atom": -4.170755457,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -38.02355457,
            "band_gap": 3.8907,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001596,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.738000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-9069",
            "created_at": "2022-09-04T14:39:41.428525Z",
            "structure_string": "K4 Na2 Al2 As4\n1.0\n-3.264370 3.404934 7.563907\n3.264370 -3.404934 7.563907\n3.264370 3.404934 -7.563907\nK Na Al As\n4 2 2 4\ndirect\n0.083777 0.325143 0.758634 K\n0.433491 0.174857 0.258634 K\n0.916223 0.674857 0.241366 K\n0.566509 0.825143 0.741366 K\n0.500000 0.750000 0.250000 Na\n0.500000 0.250000 0.750000 Na\n0.000000 0.750000 0.750000 Al\n0.000000 0.250000 0.250000 Al\n0.106193 0.905768 0.200425 As\n0.893807 0.094232 0.799575 As\n0.294657 0.594232 0.700425 As\n0.705343 0.405768 0.299575 As\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "Al",
                "As"
            ],
            "chemical_system": "Al-As-K-Na",
            "density": 2.745535058209429,
            "density_atomic": 0.03568346325550948,
            "volume": 336.29022816744714,
            "volume_molar": 16.876559085307363,
            "formula_full": "K4 Na2 Al2 As4",
            "formula_reduced": "K2NaAlAs2",
            "formula_anonymous": "ABC2D2",
            "energy": -40.03715386,
            "energy_per_atom": -3.336429488333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.03715386,
            "band_gap": 1.026,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009354,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:26.505000Z",
            "spacegroup": 72
        },
        {
            "id": "mp-1212431",
            "created_at": "2022-09-04T14:39:41.433941Z",
            "structure_string": "K6 Al6 Si6 W8 O24\n1.0\n9.454405 0.000000 0.000000\n0.116060 9.555158 0.000000\n0.133329 0.042851 9.617239\nK Al Si W O\n6 6 6 8 24\ndirect\n0.195350 0.591555 0.875362 K\n0.641543 0.983168 0.342716 K\n0.149384 0.188816 0.481889 K\n0.223843 0.622084 0.402773 K\n0.717487 0.599491 0.898268 K\n0.767331 0.177900 0.846478 K\n0.718317 0.861578 0.657420 Al\n0.466098 0.360740 0.905650 Al\n0.471917 0.365159 0.403269 Al\n0.961977 0.618288 0.151119 Al\n0.977301 0.115074 0.150553 Al\n0.214185 0.858902 0.649144 Al\n0.471894 0.610051 0.650350 Si\n0.222006 0.370967 0.159867 Si\n0.469887 0.113275 0.644790 Si\n0.721173 0.362189 0.151189 Si\n0.964531 0.866403 0.905196 Si\n0.972448 0.876726 0.405343 Si\n0.834466 0.580497 0.432463 W\n0.322354 0.057053 0.197045 W\n0.956064 0.450600 0.678128 W\n0.109364 0.225519 0.836300 W\n0.349844 0.017955 0.902475 W\n0.630165 0.911820 0.004049 W\n0.374966 0.766116 0.104603 W\n0.786178 0.267026 0.484531 W\n0.325516 0.708023 0.648112 O\n0.619769 0.364760 0.012495 O\n0.629035 0.333978 0.298517 O\n0.611878 0.711200 0.656995 O\n0.803625 0.515221 0.161713 O\n0.959628 0.732724 0.304165 O\n0.836145 0.870021 0.512459 O\n0.328359 0.010056 0.667217 O\n0.319504 0.380713 0.299391 O\n0.804854 0.877646 0.825186 O\n0.122200 0.876033 0.489865 O\n0.474069 0.515793 0.508210 O\n0.468851 0.505685 0.788889 O\n0.961032 0.722458 0.999633 O\n0.448265 0.211702 0.509013 O\n0.468565 0.201478 0.796313 O\n0.960601 0.014320 0.305200 O\n0.973346 0.008040 0.999975 O\n0.610666 0.014348 0.633785 O\n0.090222 0.851303 0.787815 O\n0.835525 0.234174 0.134961 O\n0.316711 0.373925 0.016010 O\n0.138858 0.216003 0.180418 O\n0.109303 0.502840 0.157595 O\n",
            "nsites": 50,
            "nelements": 5,
            "elements": [
                "K",
                "Al",
                "Si",
                "W",
                "O"
            ],
            "chemical_system": "Al-K-O-Si-W",
            "density": 4.624744162332243,
            "density_atomic": 0.057550290520724336,
            "volume": 868.8053448139343,
            "volume_molar": 10.464136159019697,
            "formula_full": "K6 Al6 Si6 W8 O24",
            "formula_reduced": "K3Al3Si3(WO3)4",
            "formula_anonymous": "A3B3C3D4E12",
            "energy": -368.46313775,
            "energy_per_atom": -7.369262754999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -316.47113775,
            "band_gap": 0.0272999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 36.001719,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:33.487000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-771303",
            "created_at": "2022-09-04T14:39:41.436278Z",
            "structure_string": "Li4 Mn4 B8 O20\n1.0\n9.475102 0.000000 0.000000\n0.000000 6.492951 0.000000\n0.000000 1.885536 6.471952\nLi Mn B O\n4 4 8 20\ndirect\n0.812427 0.799563 0.754907 Li\n0.687573 0.299563 0.754907 Li\n0.312427 0.700437 0.245093 Li\n0.187573 0.200437 0.245093 Li\n0.438932 0.681905 0.819394 Mn\n0.061068 0.181905 0.819394 Mn\n0.938932 0.818095 0.180606 Mn\n0.561068 0.318095 0.180606 Mn\n0.131208 0.706166 0.859220 B\n0.368792 0.206166 0.859220 B\n0.047596 0.722638 0.505798 B\n0.547596 0.777362 0.494202 B\n0.452404 0.222638 0.505798 B\n0.952404 0.277362 0.494202 B\n0.631208 0.793834 0.140780 B\n0.868792 0.293834 0.140780 B\n0.757372 0.824374 0.042490 O\n0.018152 0.818774 0.909085 O\n0.742628 0.324374 0.042490 O\n0.481848 0.318774 0.909085 O\n0.112676 0.620891 0.691213 O\n0.618704 0.743993 0.679256 O\n0.387324 0.120891 0.691213 O\n0.908002 0.782658 0.480310 O\n0.881296 0.243993 0.679256 O\n0.408002 0.717342 0.519690 O\n0.591998 0.282658 0.480310 O\n0.118704 0.756007 0.320744 O\n0.091998 0.217342 0.519690 O\n0.612676 0.879109 0.308787 O\n0.381296 0.256007 0.320744 O\n0.887324 0.379109 0.308787 O\n0.518152 0.681226 0.090915 O\n0.257372 0.675626 0.957510 O\n0.981848 0.181226 0.090915 O\n0.242628 0.175626 0.957510 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-Mn-O",
            "density": 2.727472282973817,
            "density_atomic": 0.09041514723597323,
            "volume": 398.1633730689406,
            "volume_molar": 6.6605441058265376,
            "formula_full": "Li4 Mn4 B8 O20",
            "formula_reduced": "LiMnB2O5",
            "formula_anonymous": "ABC2D5",
            "energy": -286.59650467,
            "energy_per_atom": -7.961014018611111,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -266.18450467,
            "band_gap": 1.7142,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 16.002045,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.778000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-768625",
            "created_at": "2022-09-04T14:39:41.442602Z",
            "structure_string": "Li6 Fe1 Co3 P6 O24\n1.0\n8.435906 0.000000 0.000000\n3.949741 7.532594 0.000000\n3.958303 2.408442 7.133428\nLi Fe Co P O\n6 1 3 6 24\ndirect\n0.978894 0.003820 0.995876 Li\n0.251708 0.649093 0.849344 Li\n0.519768 0.505280 0.493295 Li\n0.736294 0.349416 0.154204 Li\n0.345842 0.157888 0.731629 Li\n0.158759 0.736848 0.347305 Li\n0.146015 0.147876 0.146727 Fe\n0.855167 0.861681 0.853618 Co\n0.644850 0.647736 0.636421 Co\n0.351842 0.351362 0.350229 Co\n0.950226 0.552199 0.249024 P\n0.551741 0.251903 0.948947 P\n0.249426 0.952583 0.549011 P\n0.749515 0.042492 0.457898 P\n0.456550 0.749181 0.038689 P\n0.044398 0.461642 0.750191 P\n0.872031 0.508113 0.700761 O\n0.686333 0.881702 0.497983 O\n0.953263 0.734911 0.080249 O\n0.470449 0.696749 0.881529 O\n0.760081 0.569965 0.406709 O\n0.986421 0.387869 0.190921 O\n0.741939 0.095181 0.928733 O\n0.545259 0.422466 0.767375 O\n0.404727 0.758630 0.567224 O\n0.816373 0.002482 0.615509 O\n0.904680 0.066025 0.261223 O\n0.626268 0.804414 0.989653 O\n0.387509 0.188036 0.991443 O\n0.094153 0.931400 0.743422 O\n0.185744 0.991482 0.388326 O\n0.588456 0.234802 0.442550 O\n0.446091 0.586877 0.230620 O\n0.262542 0.907305 0.071903 O\n0.028797 0.616809 0.806787 O\n0.234720 0.438360 0.585817 O\n0.521252 0.309754 0.113031 O\n0.065159 0.265668 0.907196 O\n0.312955 0.111998 0.517340 O\n0.113806 0.517002 0.312292 O\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O-P",
            "density": 3.092274750483451,
            "density_atomic": 0.08824404702780761,
            "volume": 453.2883672866356,
            "volume_molar": 6.824415881676748,
            "formula_full": "Li6 Fe1 Co3 P6 O24",
            "formula_reduced": "Li6FeCo3(PO4)6",
            "formula_anonymous": "AB3C6D6E24",
            "energy": -286.32050730000003,
            "energy_per_atom": -7.158012682500001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -262.6625073,
            "band_gap": 0.5425000000000002,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 16.9855999,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:25.277000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1519815",
            "created_at": "2022-09-04T14:39:41.444540Z",
            "structure_string": "Sr1 Ca1 Nb1 W1 O6\n1.0\n-0.000000 -4.103132 -4.103132\n4.103132 0.000000 -4.103132\n4.103132 -4.103132 0.000000\nSr Ca Nb W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ca\n-0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 W\n0.756509 0.243491 0.243491 O\n0.243491 0.756509 0.756509 O\n0.756509 0.243491 0.756509 O\n0.243491 0.756509 0.243491 O\n0.756509 0.756509 0.243491 O\n0.243491 0.243491 0.756509 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Sr",
                "Ca",
                "Nb",
                "W",
                "O"
            ],
            "chemical_system": "Ca-Nb-O-Sr-W",
            "density": 6.014857296327155,
            "density_atomic": 0.07238082656316061,
            "volume": 138.15813489327658,
            "volume_molar": 8.320077354663791,
            "formula_full": "Sr1 Ca1 Nb1 W1 O6",
            "formula_reduced": "SrCaNbWO6",
            "formula_anonymous": "ABCDE6",
            "energy": -84.60932432,
            "energy_per_atom": -8.460932432,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.04932432,
            "band_gap": 0.6203000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.581000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-778379",
            "created_at": "2022-09-04T14:39:41.459797Z",
            "structure_string": "Tb16 W8 O48\n1.0\n5.633012 0.000000 0.000000\n0.000000 10.671040 0.000000\n0.000000 0.000000 16.214305\nTb W O\n16 8 48\ndirect\n0.898758 0.641884 0.061848 Tb\n0.398758 0.858116 0.061848 Tb\n0.948974 0.854829 0.230549 Tb\n0.448974 0.645171 0.230549 Tb\n0.948974 0.354829 0.269451 Tb\n0.448974 0.145171 0.269451 Tb\n0.398758 0.358116 0.438152 Tb\n0.898758 0.141884 0.438152 Tb\n0.101242 0.858116 0.561848 Tb\n0.601242 0.641884 0.561848 Tb\n0.551026 0.854829 0.730549 Tb\n0.051026 0.645171 0.730549 Tb\n0.551026 0.354829 0.769451 Tb\n0.051026 0.145171 0.769451 Tb\n0.101242 0.358116 0.938152 Tb\n0.601242 0.141884 0.938152 Tb\n0.389409 0.379068 0.119874 W\n0.889409 0.120932 0.119874 W\n0.389409 0.879068 0.380126 W\n0.889409 0.620932 0.380126 W\n0.110591 0.379068 0.619874 W\n0.610591 0.120932 0.619874 W\n0.110591 0.879068 0.880126 W\n0.610591 0.620932 0.880126 W\n0.919294 0.215526 0.022254 O\n0.419294 0.284474 0.022254 O\n0.122906 0.458493 0.072347 O\n0.622906 0.041507 0.072347 O\n0.094216 0.988794 0.106868 O\n0.594216 0.511206 0.106868 O\n0.675632 0.769962 0.146549 O\n0.175632 0.730038 0.146549 O\n0.658757 0.268878 0.170711 O\n0.158757 0.231122 0.170711 O\n0.816547 0.059291 0.230978 O\n0.316547 0.440709 0.230978 O\n0.316547 0.940709 0.269022 O\n0.816547 0.559291 0.269022 O\n0.658757 0.768878 0.329289 O\n0.158757 0.731122 0.329289 O\n0.675632 0.269962 0.353451 O\n0.175632 0.230038 0.353451 O\n0.094216 0.488794 0.393132 O\n0.594216 0.011206 0.393132 O\n0.122906 0.958493 0.427653 O\n0.622906 0.541507 0.427653 O\n0.419294 0.784474 0.477746 O\n0.919294 0.715526 0.477746 O\n0.080706 0.284474 0.522254 O\n0.580706 0.215526 0.522254 O\n0.377094 0.458493 0.572347 O\n0.877094 0.041507 0.572347 O\n0.405784 0.988794 0.606868 O\n0.905784 0.511206 0.606868 O\n0.824368 0.769962 0.646549 O\n0.324368 0.730038 0.646549 O\n0.841243 0.268878 0.670711 O\n0.341243 0.231122 0.670711 O\n0.183453 0.440709 0.730978 O\n0.683453 0.059291 0.730978 O\n0.183453 0.940709 0.769022 O\n0.683453 0.559291 0.769022 O\n0.841243 0.768878 0.829289 O\n0.341243 0.731122 0.829289 O\n0.824368 0.269962 0.853451 O\n0.324368 0.230038 0.853451 O\n0.405784 0.488794 0.893132 O\n0.905784 0.011206 0.893132 O\n0.377094 0.958493 0.927653 O\n0.877094 0.541507 0.927653 O\n0.080706 0.784474 0.977746 O\n0.580706 0.715526 0.977746 O\n",
            "nsites": 72,
            "nelements": 3,
            "elements": [
                "Tb",
                "W",
                "O"
            ],
            "chemical_system": "O-Tb-W",
            "density": 8.146427645870666,
            "density_atomic": 0.07387316974448348,
            "volume": 974.6434361627842,
            "volume_molar": 8.151999949142168,
            "formula_full": "Tb16 W8 O48",
            "formula_reduced": "Tb2WO6",
            "formula_anonymous": "AB2C6",
            "energy": -653.2076615799999,
            "energy_per_atom": -9.072328633055555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -584.72766158,
            "band_gap": 2.9538,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0002598,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:29.336000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-1209228",
            "created_at": "2022-09-04T14:39:41.468635Z",
            "structure_string": "Rb1 Li3 S2 O9\n1.0\n5.076044 0.020505 -0.017305\n0.023236 5.022528 -1.392002\n-0.023970 0.023435 8.353699\nRb Li S O\n1 3 2 9\ndirect\n0.509214 0.574628 0.221773 Rb\n0.504054 0.139953 0.594981 Li\n0.996899 0.985111 0.994935 Li\n0.007013 0.763432 0.598917 Li\n0.504560 0.740634 0.804903 S\n0.003272 0.163391 0.386773 S\n0.140703 0.061277 0.517181 O\n0.628007 0.814840 0.661356 O\n0.714815 0.119887 0.395856 O\n0.542695 0.450376 0.787496 O\n0.058766 0.451443 0.413457 O\n0.105056 0.015125 0.220687 O\n0.215734 0.798796 0.803728 O\n0.621711 0.894916 0.963659 O\n0.005603 0.355890 0.955997 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "S",
                "O"
            ],
            "chemical_system": "Li-O-Rb-S",
            "density": 2.449626010280415,
            "density_atomic": 0.07037819703661384,
            "volume": 213.13418972919038,
            "volume_molar": 8.556827275451537,
            "formula_full": "Rb1 Li3 S2 O9",
            "formula_reduced": "RbLi3S2O9",
            "formula_anonymous": "AB2C3D9",
            "energy": -89.61614207000001,
            "energy_per_atom": -5.974409471333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -83.43314207,
            "band_gap": 0.3232,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0013442,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.677000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-540747",
            "created_at": "2022-09-04T14:39:41.470537Z",
            "structure_string": "Nb12 Si4 Ni8\n1.0\n0.000000 5.607721 5.607721\n5.607721 0.000000 5.607721\n5.607721 5.607721 0.000000\nNb Si Ni\n12 4 8\ndirect\n0.702507 0.297493 0.702507 Nb\n0.952507 0.547493 0.547493 Nb\n0.547493 0.952507 0.952507 Nb\n0.952507 0.547493 0.952507 Nb\n0.547493 0.547493 0.952507 Nb\n0.952507 0.952507 0.547493 Nb\n0.702507 0.702507 0.297493 Nb\n0.297493 0.702507 0.702507 Nb\n0.702507 0.297493 0.297493 Nb\n0.297493 0.297493 0.702507 Nb\n0.547493 0.952507 0.547493 Nb\n0.297493 0.702507 0.297493 Nb\n0.125000 0.125000 0.125000 Si\n0.625000 0.125000 0.125000 Si\n0.125000 0.625000 0.125000 Si\n0.125000 0.125000 0.625000 Si\n0.332340 0.332340 0.332340 Ni\n0.247019 0.917660 0.917660 Ni\n0.917660 0.247019 0.917660 Ni\n0.917660 0.917660 0.247019 Ni\n0.332340 0.002981 0.332340 Ni\n0.332340 0.332340 0.002981 Ni\n0.002981 0.332340 0.332340 Ni\n0.917660 0.917660 0.917660 Ni\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Nb",
                "Si",
                "Ni"
            ],
            "chemical_system": "Nb-Ni-Si",
            "density": 7.988804607266858,
            "density_atomic": 0.06804904766450245,
            "volume": 352.6867873056145,
            "volume_molar": 8.849706155610798,
            "formula_full": "Nb12 Si4 Ni8",
            "formula_reduced": "Nb3SiNi2",
            "formula_anonymous": "AB2C3",
            "energy": -198.64285891000003,
            "energy_per_atom": -8.276785787916667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -198.64285891000003,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0113604,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:37.813000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1041730",
            "created_at": "2022-09-04T14:39:41.476013Z",
            "structure_string": "Y2 Sb2 W4 O16\n1.0\n5.658538 0.000000 0.000000\n0.000000 5.410566 0.000000\n0.000000 3.934444 10.382347\nY Sb W O\n2 2 4 16\ndirect\n0.739075 0.000000 0.250000 Y\n0.260925 0.000000 0.750000 Y\n0.334051 0.500000 0.250000 Sb\n0.665949 0.500000 0.750000 Sb\n0.172894 0.251260 0.002764 W\n0.172894 0.748740 0.497236 W\n0.827106 0.748740 0.997236 W\n0.827106 0.251260 0.502764 W\n0.402222 0.748115 0.370039 O\n0.402222 0.251885 0.129961 O\n0.597778 0.251885 0.629961 O\n0.597778 0.748115 0.870039 O\n0.934852 0.111288 0.885765 O\n0.934852 0.888712 0.614235 O\n0.065148 0.888712 0.114235 O\n0.065148 0.111288 0.385765 O\n0.604239 0.254698 0.363621 O\n0.604239 0.745302 0.136379 O\n0.395761 0.745302 0.636379 O\n0.395761 0.254698 0.863621 O\n0.898743 0.631831 0.400914 O\n0.101257 0.368169 0.599086 O\n0.898743 0.368169 0.099086 O\n0.101257 0.631831 0.900914 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Y",
                "Sb",
                "W",
                "O"
            ],
            "chemical_system": "O-Sb-W-Y",
            "density": 7.379909975777523,
            "density_atomic": 0.07550379242823664,
            "volume": 317.8648280854375,
            "volume_molar": 7.975944739098776,
            "formula_full": "Y2 Sb2 W4 O16",
            "formula_reduced": "YSb(WO4)2",
            "formula_anonymous": "ABC2D8",
            "energy": -210.70211702,
            "energy_per_atom": -8.779254875833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -181.95811702,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9998691,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:25.328000Z",
            "spacegroup": 13
        }
    ]
}