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=nelements&page=1733",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nelements&page=1731",
"results": [
{
"id": "mp-1208104",
"created_at": "2022-09-04T14:42:14.219313Z",
"structure_string": "Tm8 Br16\n1.0\n6.584004 0.000000 0.000000\n0.000000 7.703629 0.000000\n0.000000 0.000000 12.784347\nTm Br\n8 16\ndirect\n0.169464 0.547576 0.903343 Tm\n0.830536 0.452424 0.096657 Tm\n0.330536 0.047576 0.096657 Tm\n0.830536 0.952424 0.403343 Tm\n0.669464 0.952424 0.903343 Tm\n0.169464 0.047576 0.596657 Tm\n0.669464 0.452424 0.596657 Tm\n0.330536 0.547576 0.403343 Tm\n0.296141 0.876519 0.793944 Br\n0.703859 0.123481 0.206056 Br\n0.203859 0.376519 0.206056 Br\n0.703859 0.623481 0.293944 Br\n0.796141 0.623481 0.793944 Br\n0.296141 0.376519 0.706056 Br\n0.796141 0.123481 0.706056 Br\n0.203859 0.876519 0.293944 Br\n0.024895 0.703242 0.542531 Br\n0.975105 0.296758 0.457469 Br\n0.475105 0.203242 0.457469 Br\n0.975105 0.796758 0.042531 Br\n0.524895 0.796758 0.542531 Br\n0.024895 0.203242 0.957469 Br\n0.524895 0.296758 0.957469 Br\n0.475105 0.703242 0.042531 Br\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Tm",
"Br"
],
"chemical_system": "Br-Tm",
"density": 6.7348908156029506,
"density_atomic": 0.03701239993684563,
"volume": 648.4313376314768,
"volume_molar": 16.27060328504933,
"formula_full": "Tm8 Br16",
"formula_reduced": "TmBr2",
"formula_anonymous": "AB2",
"energy": -103.45612239,
"energy_per_atom": -4.3106717662500005,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -94.91212239,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0025163,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:40.047000Z",
"spacegroup": 61
},
{
"id": "mp-1206610",
"created_at": "2022-09-04T14:42:06.128608Z",
"structure_string": "Y2 O4\n1.0\n3.666512 0.000000 0.000000\n0.000000 4.225424 0.000000\n0.000000 1.852770 5.938537\nY O\n2 4\ndirect\n0.250000 0.171350 0.185385 Y\n0.750000 0.828650 0.814615 Y\n0.250000 0.818575 0.552826 O\n0.750000 0.181425 0.447174 O\n0.250000 0.733492 0.046147 O\n0.750000 0.266508 0.953853 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"O"
],
"chemical_system": "O-Y",
"density": 4.364346518011354,
"density_atomic": 0.06521513208787998,
"volume": 92.00318711176973,
"volume_molar": 9.23426905259492,
"formula_full": "Y2 O4",
"formula_reduced": "YO2",
"formula_anonymous": "AB2",
"energy": -51.48524068,
"energy_per_atom": -8.580873446666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -48.73724068,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9981848,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:32.157000Z",
"spacegroup": 11
},
{
"id": "mp-1193534",
"created_at": "2022-09-04T14:42:17.814903Z",
"structure_string": "Y2 Be26\n1.0\n0.000000 5.092476 5.092476\n5.092476 0.000000 5.092476\n5.092476 5.092476 0.000000\nY Be\n2 26\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.750000 0.750000 Y\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Be\n0.790497 0.562978 0.209503 Be\n0.209503 0.437022 0.790497 Be\n0.562978 0.790497 0.437022 Be\n0.437022 0.209503 0.562978 Be\n0.290497 0.937022 0.709503 Be\n0.709503 0.062978 0.290497 Be\n0.937022 0.290497 0.062978 Be\n0.062978 0.709503 0.937022 Be\n0.209503 0.790497 0.562978 Be\n0.790497 0.209503 0.437022 Be\n0.437022 0.562978 0.790497 Be\n0.562978 0.437022 0.209503 Be\n0.709503 0.290497 0.937022 Be\n0.290497 0.709503 0.062978 Be\n0.062978 0.937022 0.290497 Be\n0.937022 0.062978 0.709503 Be\n0.562978 0.209503 0.790497 Be\n0.437022 0.790497 0.209503 Be\n0.790497 0.437022 0.562978 Be\n0.209503 0.562978 0.437022 Be\n0.937022 0.709503 0.290497 Be\n0.062978 0.290497 0.709503 Be\n0.290497 0.062978 0.937022 Be\n0.709503 0.937022 0.062978 Be\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Y",
"Be"
],
"chemical_system": "Be-Y",
"density": 2.5909838489777157,
"density_atomic": 0.10600859118184576,
"volume": 264.1295359917496,
"volume_molar": 5.680804445056437,
"formula_full": "Y2 Be26",
"formula_reduced": "YBe13",
"formula_anonymous": "AB13",
"energy": -115.39949518,
"energy_per_atom": -4.121410542142857,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -115.39949518,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003062,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:36.302000Z",
"spacegroup": 226
},
{
"id": "mp-1215799",
"created_at": "2022-09-04T14:42:14.194602Z",
"structure_string": "Yb5 Se7\n1.0\n2.093646 7.537615 0.000000\n-2.093646 7.537615 0.000000\n0.000000 5.353523 10.491941\nYb Se\n5 7\ndirect\n0.914055 0.914055 0.904240 Yb\n0.085945 0.085945 0.095760 Yb\n0.680328 0.680328 0.738102 Yb\n0.319672 0.319672 0.261898 Yb\n0.000000 0.000000 0.500000 Yb\n0.286628 0.286628 0.859246 Se\n0.713372 0.713372 0.140754 Se\n0.916441 0.916441 0.331188 Se\n0.083559 0.083559 0.668812 Se\n0.343486 0.343486 0.628411 Se\n0.656514 0.656514 0.371589 Se\n0.500000 0.500000 0.000000 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Yb",
"Se"
],
"chemical_system": "Se-Yb",
"density": 7.110134030780772,
"density_atomic": 0.03623749828251951,
"volume": 331.14868765067706,
"volume_molar": 16.61853341268042,
"formula_full": "Yb5 Se7",
"formula_reduced": "Yb5Se7",
"formula_anonymous": "A5B7",
"energy": -54.46914016,
"energy_per_atom": -4.539095013333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.16514016,
"band_gap": 1.031,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.1e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:39.223000Z",
"spacegroup": 12
},
{
"id": "mp-1184779",
"created_at": "2022-09-04T14:42:18.029512Z",
"structure_string": "Ho2 Er6\n1.0\n3.582826 -6.205637 0.000000\n3.582826 6.205637 0.000000\n0.000000 0.000000 5.600509\nHo Er\n2 6\ndirect\n0.333333 0.666667 0.750000 Ho\n0.666667 0.333333 0.250000 Ho\n0.166452 0.332904 0.250000 Er\n0.667096 0.833548 0.250000 Er\n0.166452 0.833548 0.250000 Er\n0.833548 0.667096 0.750000 Er\n0.332904 0.166452 0.750000 Er\n0.833548 0.166452 0.750000 Er\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Er"
],
"chemical_system": "Er-Ho",
"density": 8.89087974964626,
"density_atomic": 0.03212331873068762,
"volume": 249.0402709343212,
"volume_molar": 18.746944580937736,
"formula_full": "Ho2 Er6",
"formula_reduced": "HoEr3",
"formula_anonymous": "AB3",
"energy": -36.49564174,
"energy_per_atom": -4.5619552175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -36.49564174,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.6522788,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:44.074000Z",
"spacegroup": 194
},
{
"id": "mp-1245189",
"created_at": "2022-09-04T14:42:09.070805Z",
"structure_string": "Nb34 O68\n1.0\n10.777446 -0.366358 0.051757\n-0.369091 11.140853 -0.466820\n0.058668 -0.471332 11.359759\nNb O\n34 68\ndirect\n0.276922 0.529253 0.698433 Nb\n0.067994 0.981999 0.425663 Nb\n0.860111 0.674203 0.225663 Nb\n0.502876 0.709300 0.631431 Nb\n0.664990 0.793337 0.235477 Nb\n0.422997 0.433789 0.996745 Nb\n0.782795 0.712439 0.891732 Nb\n0.194007 0.678743 0.122700 Nb\n0.342603 0.855202 0.334049 Nb\n0.231759 0.313557 0.243930 Nb\n0.973774 0.388229 0.063750 Nb\n0.380958 0.048051 0.210618 Nb\n0.468330 0.542415 0.236681 Nb\n0.684660 0.417063 0.243281 Nb\n0.497450 0.047641 0.915797 Nb\n0.724355 0.170375 0.750210 Nb\n0.450271 0.706725 0.862995 Nb\n0.175984 0.786466 0.590243 Nb\n0.864728 0.901051 0.117007 Nb\n0.548877 0.441165 0.543061 Nb\n0.992816 0.952698 0.865417 Nb\n0.226122 0.445349 0.474096 Nb\n0.229887 0.183059 0.939751 Nb\n0.127725 0.937319 0.131952 Nb\n0.784348 0.353397 0.527723 Nb\n0.502717 0.998620 0.540422 Nb\n0.899699 0.409929 0.781578 Nb\n0.791298 0.926276 0.606005 Nb\n0.733490 0.120948 0.089980 Nb\n0.955733 0.650422 0.533630 Nb\n0.227259 0.218964 0.587188 Nb\n0.435094 0.272100 0.731633 Nb\n0.146955 0.748725 0.830297 Nb\n0.930329 0.270526 0.333685 Nb\n0.256288 0.334164 0.048505 O\n0.612681 0.313777 0.645213 O\n0.136611 0.893785 0.956342 O\n0.016370 0.370071 0.895009 O\n0.703378 0.968170 0.185589 O\n0.112868 0.895979 0.722710 O\n0.629662 0.595120 0.572717 O\n0.986743 0.948800 0.250317 O\n0.010683 0.750681 0.126142 O\n0.746546 0.733831 0.064701 O\n0.848881 0.030138 0.746334 O\n0.806078 0.431546 0.376561 O\n0.323437 0.039112 0.908945 O\n0.050183 0.294069 0.177260 O\n0.090807 0.529491 0.094664 O\n0.017195 0.145705 0.371792 O\n0.851529 0.769416 0.623444 O\n0.360469 0.424027 0.813859 O\n0.683450 0.113381 0.918285 O\n0.675261 0.073854 0.582566 O\n0.236897 0.920790 0.479410 O\n0.310016 0.476796 0.315290 O\n0.941722 0.626856 0.367168 O\n0.841417 0.482463 0.143811 O\n0.375378 0.230255 0.243537 O\n0.445152 0.257874 0.917363 O\n0.370394 0.586619 0.543336 O\n0.784758 0.208639 0.426265 O\n0.345784 0.568748 0.107760 O\n0.420446 0.827453 0.519146 O\n0.217974 0.101316 0.105369 O\n0.889317 0.495190 0.619854 O\n0.064875 0.116983 0.908988 O\n0.317670 0.869404 0.148315 O\n0.506079 0.880998 0.894561 O\n0.767344 0.784302 0.364303 O\n0.862012 0.238434 0.046017 O\n0.213087 0.712064 0.286059 O\n0.374469 0.372524 0.584024 O\n0.104741 0.087413 0.569043 O\n0.211337 0.004491 0.298981 O\n0.316720 0.734250 0.726562 O\n0.121725 0.573819 0.784656 O\n0.471103 0.017854 0.369975 O\n0.543158 0.435473 0.367457 O\n0.866291 0.263649 0.662493 O\n0.153304 0.370702 0.638980 O\n0.397011 0.141557 0.581553 O\n0.549700 0.411845 0.114072 O\n0.473477 0.730306 0.279303 O\n0.642115 0.713438 0.794087 O\n0.708283 0.243777 0.217131 O\n0.521472 0.074649 0.090101 O\n0.134543 0.600011 0.544890 O\n0.748374 0.328720 0.841547 O\n0.275762 0.704108 0.949403 O\n0.889283 0.976571 0.484247 O\n0.253436 0.197078 0.769173 O\n0.832388 0.552999 0.866099 O\n0.828002 0.906434 0.940350 O\n0.068459 0.398636 0.383699 O\n0.660637 0.601023 0.235640 O\n0.039364 0.810258 0.474738 O\n0.611496 0.866488 0.619383 O\n0.958450 0.754596 0.843320 O\n0.531378 0.106398 0.752569 O\n0.232755 0.260314 0.419451 O\n0.516022 0.570650 0.935732 O\n",
"nsites": 102,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.185082746608477,
"density_atomic": 0.07499760577531162,
"volume": 1360.0434166603393,
"volume_molar": 8.029777347882247,
"formula_full": "Nb34 O68",
"formula_reduced": "NbO2",
"formula_anonymous": "AB2",
"energy": -949.03986424,
"energy_per_atom": -9.304312394509804,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -902.32386424,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0248175,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:42.820000Z",
"spacegroup": 1
},
{
"id": "mp-1212279",
"created_at": "2022-09-04T14:42:14.094775Z",
"structure_string": "Ho8 Rh2\n1.0\n-5.357648 -5.357648 0.000000\n-5.357648 0.000000 -5.357648\n0.000000 -5.357648 -5.357648\nHo Rh\n8 2\ndirect\n0.611065 0.611065 0.611065 Ho\n0.166805 0.611065 0.611065 Ho\n0.611065 0.166805 0.611065 Ho\n0.583195 0.138935 0.138935 Ho\n0.138935 0.138935 0.138935 Ho\n0.611065 0.611065 0.166805 Ho\n0.138935 0.583195 0.138935 Ho\n0.138935 0.138935 0.583195 Ho\n0.000000 0.000000 0.000000 Rh\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ho",
"Rh"
],
"chemical_system": "Ho-Rh",
"density": 8.234526254274968,
"density_atomic": 0.03251228353946374,
"volume": 307.57605776481057,
"volume_molar": 18.5226631426558,
"formula_full": "Ho8 Rh2",
"formula_reduced": "Ho4Rh",
"formula_anonymous": "AB4",
"energy": -50.592862370000006,
"energy_per_atom": -5.059286237,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -50.592862370000006,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0037341,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:36.320000Z",
"spacegroup": 227
},
{
"id": "mp-27194",
"created_at": "2022-09-04T14:42:14.045087Z",
"structure_string": "Sn3 I6\n1.0\n2.255853 7.415879 0.000000\n-2.255853 7.415879 0.000000\n0.000000 0.351365 11.160922\nSn I\n3 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.732365 0.732365 0.310977 Sn\n0.267635 0.267635 0.689023 Sn\n0.914528 0.914528 0.734908 I\n0.085472 0.085472 0.265092 I\n0.643322 0.643322 0.560284 I\n0.356678 0.356678 0.439716 I\n0.641551 0.641551 0.918991 I\n0.358449 0.358449 0.081009 I\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Sn",
"I"
],
"chemical_system": "I-Sn",
"density": 4.9695287903407905,
"density_atomic": 0.024101219038672482,
"volume": 373.4250946210947,
"volume_molar": 24.986872034717234,
"formula_full": "Sn3 I6",
"formula_reduced": "SnI2",
"formula_anonymous": "AB2",
"energy": -27.87553957,
"energy_per_atom": -3.0972821744444445,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -25.60153957,
"band_gap": 1.7061000000000002,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0012016,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:37.831000Z",
"spacegroup": 12
},
{
"id": "mp-1185947",
"created_at": "2022-09-04T14:42:14.069403Z",
"structure_string": "Mg2 Sc2\n1.0\n3.362799 0.000000 0.000000\n0.000000 5.198680 0.000000\n0.000000 0.000000 5.348914\nMg Sc\n2 2\ndirect\n0.500000 0.750000 0.194588 Mg\n0.500000 0.250000 0.805412 Mg\n0.000000 0.750000 0.695953 Sc\n0.000000 0.250000 0.304047 Sc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Sc"
],
"chemical_system": "Mg-Sc",
"density": 2.4598446954581616,
"density_atomic": 0.04277602064756995,
"volume": 93.51033451558882,
"volume_molar": 14.078309924189059,
"formula_full": "Mg2 Sc2",
"formula_reduced": "MgSc",
"formula_anonymous": "AB",
"energy": -15.95762472,
"energy_per_atom": -3.98940618,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.95762472,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.6612011,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:41.206000Z",
"spacegroup": 51
},
{
"id": "mp-1104864",
"created_at": "2022-09-04T14:42:14.021080Z",
"structure_string": "Tb6 Pt8\n1.0\n4.290171 -6.651665 0.000000\n4.290171 6.651665 0.000000\n-6.022855 0.000000 5.135702\nTb Pt\n6 8\ndirect\n0.026790 0.280690 0.403906 Tb\n0.280690 0.403906 0.026790 Tb\n0.403906 0.026790 0.280690 Tb\n0.973210 0.719310 0.596094 Tb\n0.719310 0.596094 0.973210 Tb\n0.596094 0.973210 0.719310 Tb\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n0.060751 0.552533 0.224723 Pt\n0.552533 0.224723 0.060751 Pt\n0.224723 0.060751 0.552533 Pt\n0.939249 0.447467 0.775277 Pt\n0.447467 0.775277 0.939249 Pt\n0.775277 0.939249 0.447467 Pt\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Tb",
"Pt"
],
"chemical_system": "Pt-Tb",
"density": 14.243551807192816,
"density_atomic": 0.04776318209219064,
"volume": 293.11279916354283,
"volume_molar": 12.608332393717609,
"formula_full": "Tb6 Pt8",
"formula_reduced": "Tb3Pt4",
"formula_anonymous": "A3B4",
"energy": -93.33288928,
"energy_per_atom": -6.666634948571429,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -93.33288928,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.51e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:39.648000Z",
"spacegroup": 148
},
{
"id": "mp-1185872",
"created_at": "2022-09-04T14:42:14.019840Z",
"structure_string": "Mg1 H3\n1.0\n0.000000 2.352592 2.352592\n2.352592 0.000000 2.352592\n2.352592 2.352592 0.000000\nMg H\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 H\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"H"
],
"chemical_system": "H-Mg",
"density": 1.742609729080745,
"density_atomic": 0.15359962240442576,
"volume": 26.041730685170915,
"volume_molar": 3.9206741955027624,
"formula_full": "Mg1 H3",
"formula_reduced": "MgH3",
"formula_anonymous": "AB3",
"energy": -10.98644388,
"energy_per_atom": -2.74661097,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.44944388,
"band_gap": 0.4103999999999996,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0043831,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:37.469000Z",
"spacegroup": 225
},
{
"id": "mp-1187981",
"created_at": "2022-09-04T14:42:17.972835Z",
"structure_string": "Yb3 Nb1\n1.0\n-2.509913 2.509913 4.843889\n2.509913 -2.509913 4.843889\n2.509913 2.509913 -4.843889\nYb Nb\n3 1\ndirect\n0.750000 0.250000 0.500000 Yb\n0.250000 0.750000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Nb"
],
"chemical_system": "Nb-Yb",
"density": 8.326217078093093,
"density_atomic": 0.0327709085088263,
"volume": 122.05947842192614,
"volume_molar": 18.37648400372555,
"formula_full": "Yb3 Nb1",
"formula_reduced": "Yb3Nb",
"formula_anonymous": "AB3",
"energy": -12.57393289,
"energy_per_atom": -3.1434832225,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.57393289,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.993781,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:43.656000Z",
"spacegroup": 139
}
]
}