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=density&page=10198",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density&page=10196",
"results": [
{
"id": "mp-1183230",
"created_at": "2022-09-04T14:44:09.945782Z",
"structure_string": "Ac1 Sm3\n1.0\n-2.624721 2.624721 5.274311\n2.624721 -2.624721 5.274311\n2.624721 2.624721 -5.274311\nAc Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Sm\n0.250000 0.750000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Sm"
],
"chemical_system": "Ac-Sm",
"density": 7.747079537304917,
"density_atomic": 0.027521238478461836,
"volume": 145.34229639158158,
"volume_molar": 21.881794181293607,
"formula_full": "Ac1 Sm3",
"formula_reduced": "AcSm3",
"formula_anonymous": "AB3",
"energy": -18.08810888,
"energy_per_atom": -4.52202722,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.08810888,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0023811,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:27.627000Z",
"spacegroup": 139
},
{
"id": "mp-1201034",
"created_at": "2022-09-04T14:39:06.775378Z",
"structure_string": "Zr10 Ga20 Co10\n1.0\n-6.163745 6.163745 4.084733\n6.163745 -6.163745 4.084733\n6.163745 6.163745 -4.084733\nZr Ga Co\n10 20 10\ndirect\n0.123639 0.406467 0.282828 Zr\n0.123639 0.840811 0.717172 Zr\n0.406467 0.123639 0.282828 Zr\n0.840811 0.123639 0.717172 Zr\n0.836017 0.433589 0.000000 Zr\n0.433589 0.836017 0.000000 Zr\n0.836017 0.836017 0.402428 Zr\n0.433589 0.433589 0.597572 Zr\n0.054170 0.054170 0.000000 Zr\n0.512419 0.512419 0.000000 Zr\n0.526543 0.737998 0.492929 Ga\n0.245069 0.033614 0.507071 Ga\n0.526543 0.033614 0.788546 Ga\n0.245069 0.737998 0.211454 Ga\n0.737998 0.526543 0.492929 Ga\n0.033614 0.245069 0.507071 Ga\n0.033614 0.526543 0.788546 Ga\n0.737998 0.245069 0.211454 Ga\n0.796411 0.958119 0.161709 Ga\n0.796411 0.634702 0.838291 Ga\n0.958119 0.796411 0.161709 Ga\n0.634702 0.796411 0.838291 Ga\n0.647689 0.030354 0.382665 Ga\n0.647689 0.265024 0.617335 Ga\n0.030354 0.647689 0.382665 Ga\n0.265024 0.647689 0.617335 Ga\n0.422018 0.156021 0.000000 Ga\n0.156021 0.422018 0.000000 Ga\n0.422018 0.422018 0.265997 Ga\n0.156021 0.156021 0.734003 Ga\n0.484116 0.700417 0.216301 Co\n0.484116 0.267816 0.783699 Co\n0.700417 0.484116 0.216301 Co\n0.267816 0.484116 0.783699 Co\n0.140587 0.816480 0.000000 Co\n0.816480 0.140587 0.000000 Co\n0.140587 0.140587 0.324107 Co\n0.816480 0.816480 0.675893 Co\n0.897061 0.397061 0.500000 Co\n0.397061 0.897061 0.500000 Co\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Zr",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Zr",
"density": 7.74710521953893,
"density_atomic": 0.06443873401426642,
"volume": 620.7446594333185,
"volume_molar": 9.345529287814264,
"formula_full": "Zr10 Ga20 Co10",
"formula_reduced": "ZrGa2Co",
"formula_anonymous": "ABC2",
"energy": -238.66033487000004,
"energy_per_atom": -5.966508371750001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -238.66033487000004,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0312988,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:43.466000Z",
"spacegroup": 107
},
{
"id": "mp-1200768",
"created_at": "2022-09-04T14:39:29.816392Z",
"structure_string": "Gd16 Mo16 O44\n1.0\n5.764416 0.000000 0.000000\n0.000000 10.926356 0.000000\n0.000000 0.000000 16.181429\nGd Mo O\n16 16 44\ndirect\n0.500000 0.814697 0.223316 Gd\n0.500000 0.185303 0.776684 Gd\n0.500000 0.314697 0.276684 Gd\n0.500000 0.685303 0.723316 Gd\n0.500000 0.580175 0.401394 Gd\n0.500000 0.419825 0.598606 Gd\n0.500000 0.080175 0.098606 Gd\n0.500000 0.919825 0.901394 Gd\n0.000000 0.598204 0.262077 Gd\n0.000000 0.401796 0.737923 Gd\n0.000000 0.098204 0.237923 Gd\n0.000000 0.901796 0.762077 Gd\n0.000000 0.381129 0.423014 Gd\n0.000000 0.618871 0.576986 Gd\n0.000000 0.881129 0.076986 Gd\n0.000000 0.118871 0.923014 Gd\n0.274862 0.867767 0.415618 Mo\n0.274862 0.132233 0.584382 Mo\n0.725138 0.367767 0.084382 Mo\n0.725138 0.632233 0.915618 Mo\n0.725138 0.132233 0.584382 Mo\n0.725138 0.867767 0.415618 Mo\n0.274862 0.632233 0.915618 Mo\n0.274862 0.367767 0.084382 Mo\n0.500000 0.091143 0.432284 Mo\n0.500000 0.908857 0.567716 Mo\n0.500000 0.591143 0.067716 Mo\n0.500000 0.408857 0.932284 Mo\n0.000000 0.081996 0.441131 Mo\n0.000000 0.918004 0.558869 Mo\n0.000000 0.581996 0.058869 Mo\n0.000000 0.418004 0.941131 Mo\n0.262422 0.727974 0.326497 O\n0.262422 0.272026 0.673503 O\n0.737578 0.227974 0.173503 O\n0.737578 0.772026 0.826497 O\n0.737578 0.272026 0.673503 O\n0.737578 0.727974 0.326497 O\n0.262422 0.772026 0.826497 O\n0.262422 0.227974 0.173503 O\n0.241019 0.684634 0.135338 O\n0.241019 0.315366 0.864662 O\n0.758981 0.184634 0.364662 O\n0.758981 0.815366 0.635338 O\n0.758981 0.315366 0.864662 O\n0.758981 0.684634 0.135338 O\n0.241019 0.815366 0.635338 O\n0.241019 0.184634 0.364662 O\n0.246658 0.960256 0.173495 O\n0.246658 0.039744 0.826505 O\n0.753342 0.460256 0.326505 O\n0.753342 0.539744 0.673495 O\n0.753342 0.039744 0.826505 O\n0.753342 0.960256 0.173495 O\n0.246658 0.539744 0.673495 O\n0.246658 0.460256 0.326505 O\n0.500000 0.960675 0.335409 O\n0.500000 0.039325 0.664591 O\n0.500000 0.460675 0.164591 O\n0.500000 0.539325 0.835409 O\n0.500000 0.757193 0.486426 O\n0.500000 0.242807 0.513574 O\n0.500000 0.257193 0.013574 O\n0.500000 0.742807 0.986426 O\n0.000000 0.951295 0.348098 O\n0.000000 0.048705 0.651902 O\n0.000000 0.451295 0.151902 O\n0.000000 0.548705 0.848098 O\n0.000000 0.772225 0.475153 O\n0.000000 0.227775 0.524847 O\n0.000000 0.272225 0.024847 O\n0.000000 0.727775 0.975153 O\n0.245278 0.000000 0.000000 O\n0.754722 0.500000 0.500000 O\n0.754722 0.000000 0.000000 O\n0.245278 0.500000 0.500000 O\n",
"nsites": 76,
"nelements": 3,
"elements": [
"Gd",
"Mo",
"O"
],
"chemical_system": "Gd-Mo-O",
"density": 7.747352693996394,
"density_atomic": 0.07457032894105362,
"volume": 1019.1721168358598,
"volume_molar": 8.07578677138515,
"formula_full": "Gd16 Mo16 O44",
"formula_reduced": "Gd4Mo4O11",
"formula_anonymous": "A4B4C11",
"energy": -819.5877924600001,
"energy_per_atom": -10.784049900789475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -738.12779246,
"band_gap": 0.4432,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 112.0000004,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:31.250000Z",
"spacegroup": 55
},
{
"id": "mp-1080689",
"created_at": "2022-09-04T14:46:29.592217Z",
"structure_string": "Lu2 Te6\n1.0\n2.157249 -12.819037 0.000000\n2.157249 12.819037 0.000000\n0.000000 0.000000 4.323017\nLu Te\n2 6\ndirect\n0.170287 0.829713 0.750000 Lu\n0.829713 0.170287 0.250000 Lu\n0.924513 0.075487 0.750000 Te\n0.075487 0.924513 0.250000 Te\n0.575595 0.424405 0.750000 Te\n0.424405 0.575595 0.250000 Te\n0.293036 0.706964 0.750000 Te\n0.706964 0.293036 0.250000 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Lu",
"Te"
],
"chemical_system": "Lu-Te",
"density": 7.747459106403137,
"density_atomic": 0.03345934003784873,
"volume": 239.0961683927571,
"volume_molar": 17.998384765473077,
"formula_full": "Lu2 Te6",
"formula_reduced": "LuTe3",
"formula_anonymous": "AB3",
"energy": -37.06459361,
"energy_per_atom": -4.63307420125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -34.53259361,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0144863,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:41.820000Z",
"spacegroup": 63
},
{
"id": "mp-864919",
"created_at": "2022-09-04T14:46:56.876720Z",
"structure_string": "Mg1 Ti1 Rh2\n1.0\n0.000000 3.099963 3.099963\n3.099963 0.000000 3.099963\n3.099963 3.099963 0.000000\nMg Ti Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ti\n0.750000 0.750000 0.750000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ti",
"Rh"
],
"chemical_system": "Mg-Rh-Ti",
"density": 7.74761102449901,
"density_atomic": 0.0671367733413692,
"volume": 59.57986660546329,
"volume_molar": 8.969958579003084,
"formula_full": "Mg1 Ti1 Rh2",
"formula_reduced": "MgTiRh2",
"formula_anonymous": "ABC2",
"energy": -27.31125566,
"energy_per_atom": -6.827813915,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -27.31125566,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010434,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:43.810000Z",
"spacegroup": 225
},
{
"id": "mp-559385",
"created_at": "2022-09-04T14:45:06.945574Z",
"structure_string": "Sr4 Ho8 O16\n1.0\n3.413781 0.000000 0.000000\n0.000000 10.115330 0.000000\n0.000000 0.000000 11.953256\nSr Ho O\n4 8 16\ndirect\n0.250000 0.247368 0.350803 Sr\n0.250000 0.747368 0.149197 Sr\n0.750000 0.252632 0.850803 Sr\n0.750000 0.752632 0.649197 Sr\n0.750000 0.923252 0.389386 Ho\n0.250000 0.576972 0.387913 Ho\n0.750000 0.923028 0.887913 Ho\n0.250000 0.576748 0.889386 Ho\n0.750000 0.423252 0.110614 Ho\n0.750000 0.423028 0.612087 Ho\n0.250000 0.076748 0.610614 Ho\n0.250000 0.076972 0.112087 Ho\n0.250000 0.073982 0.922787 O\n0.750000 0.624932 0.019520 O\n0.250000 0.985568 0.283789 O\n0.750000 0.014432 0.716211 O\n0.750000 0.514432 0.783789 O\n0.750000 0.124932 0.480480 O\n0.250000 0.788327 0.825943 O\n0.750000 0.426018 0.422787 O\n0.750000 0.711673 0.325943 O\n0.250000 0.375068 0.980480 O\n0.750000 0.211673 0.174057 O\n0.250000 0.288327 0.674057 O\n0.250000 0.485568 0.216211 O\n0.750000 0.926018 0.077213 O\n0.250000 0.573982 0.577213 O\n0.250000 0.875068 0.519520 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"Ho",
"O"
],
"chemical_system": "Ho-O-Sr",
"density": 7.747896663897662,
"density_atomic": 0.06783535435378206,
"volume": 412.7641149181806,
"volume_molar": 8.877584288264643,
"formula_full": "Sr4 Ho8 O16",
"formula_reduced": "SrHo2O4",
"formula_anonymous": "AB2C4",
"energy": -227.84551171,
"energy_per_atom": -8.137339703928571,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -216.85351171,
"band_gap": 3.7343,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0012494,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:53.728000Z",
"spacegroup": 62
},
{
"id": "mp-19312",
"created_at": "2022-09-04T14:45:17.363588Z",
"structure_string": "Ba1 Tb2 Ni1 O5\n1.0\n3.647790 0.000000 -1.078357\n-0.748968 5.195969 -2.533555\n0.001154 0.003694 6.712823\nBa Tb Ni O\n1 2 1 5\ndirect\n0.000000 0.000000 0.000000 Ba\n0.203152 0.703152 0.406304 Tb\n0.796847 0.296848 0.593696 Tb\n0.500001 0.500001 0.000001 Ni\n0.000000 0.500001 0.000000 O\n0.350705 0.590984 0.701411 O\n0.649294 0.409016 0.298589 O\n0.649296 0.889573 0.298589 O\n0.350706 0.110427 0.701412 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ba",
"Tb",
"Ni",
"O"
],
"chemical_system": "Ba-Ni-O-Tb",
"density": 7.747984791169748,
"density_atomic": 0.07071184583142139,
"volume": 127.27711876530844,
"volume_molar": 8.516452497021387,
"formula_full": "Ba1 Tb2 Ni1 O5",
"formula_reduced": "BaTb2NiO5",
"formula_anonymous": "ABC2D5",
"energy": -69.76778536,
"energy_per_atom": -7.751976151111112,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -63.79178535999999,
"band_gap": 2.1026,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9967643,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:55.849000Z",
"spacegroup": 71
},
{
"id": "mp-22083",
"created_at": "2022-09-04T14:46:21.922371Z",
"structure_string": "Tb7 O12\n1.0\n4.292276 -5.070475 0.000000\n4.292276 5.070475 0.000000\n-1.697489 0.000000 6.422763\nTb O\n7 12\ndirect\n0.697780 0.391527 0.861685 Tb\n0.861685 0.697780 0.391527 Tb\n0.391527 0.861685 0.697780 Tb\n0.302220 0.608473 0.138315 Tb\n0.138315 0.302220 0.608473 Tb\n0.608473 0.138315 0.302220 Tb\n0.000000 0.000000 0.000000 Tb\n0.435951 0.179406 0.579038 O\n0.579038 0.435951 0.179406 O\n0.179406 0.579038 0.435951 O\n0.564049 0.820594 0.420962 O\n0.420962 0.564049 0.820594 O\n0.820594 0.420962 0.564049 O\n0.063006 0.326204 0.935778 O\n0.673796 0.064222 0.936994 O\n0.064222 0.936994 0.673796 O\n0.936994 0.673796 0.064222 O\n0.326204 0.935778 0.063006 O\n0.935778 0.063006 0.326204 O\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Tb",
"O"
],
"chemical_system": "O-Tb",
"density": 7.748097874860102,
"density_atomic": 0.06796188604339529,
"volume": 279.568462650787,
"volume_molar": 8.861055969157064,
"formula_full": "Tb7 O12",
"formula_reduced": "Tb7O12",
"formula_anonymous": "A7B12",
"energy": -160.42094387999998,
"energy_per_atom": -8.443207572631579,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -152.17694388,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.9997673,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:27.376000Z",
"spacegroup": 148
},
{
"id": "mp-4476",
"created_at": "2022-09-04T14:46:11.060189Z",
"structure_string": "Ho2 Cu2 Si2\n1.0\n2.069577 -3.584612 0.000000\n2.069577 3.584612 0.000000\n0.000000 0.000000 7.411658\nHo Cu Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n0.666667 0.333333 0.250000 Si\n0.333333 0.666667 0.750000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Cu",
"Si"
],
"chemical_system": "Cu-Ho-Si",
"density": 7.7482211949274795,
"density_atomic": 0.054560977184672704,
"volume": 109.96870491691858,
"volume_molar": 11.037450336743131,
"formula_full": "Ho2 Cu2 Si2",
"formula_reduced": "HoCuSi",
"formula_anonymous": "ABC",
"energy": -32.090210469999995,
"energy_per_atom": -5.348368411666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.23221047,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.34e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:18.753000Z",
"spacegroup": 194
},
{
"id": "mp-20044",
"created_at": "2022-09-04T14:48:20.035212Z",
"structure_string": "La2 Ni4 As4\n1.0\n4.270977 0.000000 0.000000\n0.000000 4.270977 0.000000\n0.000000 0.000000 9.542808\nLa Ni As\n2 4 4\ndirect\n0.000000 0.500000 0.747559 La\n0.500000 0.000000 0.252441 La\n0.000000 0.500000 0.116411 Ni\n0.000000 0.000000 0.500000 Ni\n0.500000 0.000000 0.883589 Ni\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.371062 As\n0.000000 0.000000 0.000000 As\n0.500000 0.000000 0.628938 As\n0.500000 0.500000 0.000000 As\n",
"nsites": 10,
"nelements": 3,
"elements": [
"La",
"Ni",
"As"
],
"chemical_system": "As-La-Ni",
"density": 7.748530774219793,
"density_atomic": 0.05744726386699124,
"volume": 174.07269427405964,
"volume_molar": 10.482902673908333,
"formula_full": "La2 Ni4 As4",
"formula_reduced": "La(NiAs)2",
"formula_anonymous": "AB2C2",
"energy": -60.35649282,
"energy_per_atom": -6.035649282,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -60.35649282,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0013133,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:29.543000Z",
"spacegroup": 129
},
{
"id": "mp-1215948",
"created_at": "2022-09-04T14:41:34.014785Z",
"structure_string": "Y1 Co3 Ni2\n1.0\n2.431795 -4.211993 0.000000\n2.431795 4.211993 0.000000\n0.000000 0.000000 4.007545\nY Co Ni\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.666667 0.333333 0.000000 Ni\n0.333333 0.666667 0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Y",
"density": 7.748710606164828,
"density_atomic": 0.07308499896108134,
"volume": 82.09619053555811,
"volume_molar": 8.239913587748513,
"formula_full": "Y1 Co3 Ni2",
"formula_reduced": "YCo3Ni2",
"formula_anonymous": "AB2C3",
"energy": -40.46150182,
"energy_per_atom": -6.743583636666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -40.46150182,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.8873467,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:22.949000Z",
"spacegroup": 191
},
{
"id": "mp-1078519",
"created_at": "2022-09-04T14:41:59.669644Z",
"structure_string": "La2 Sb4 Pd2\n1.0\n4.566829 0.000000 0.000000\n0.000000 4.566829 0.000000\n0.000000 0.000000 10.045954\nLa Sb Pd\n2 4 2\ndirect\n0.000000 0.500000 0.747634 La\n0.500000 0.000000 0.252366 La\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.354013 Sb\n0.500000 0.000000 0.645987 Sb\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Sb",
"Pd"
],
"chemical_system": "La-Pd-Sb",
"density": 7.748720616927392,
"density_atomic": 0.038182934399434515,
"volume": 209.5176844270638,
"volume_molar": 15.77181234161298,
"formula_full": "La2 Sb4 Pd2",
"formula_reduced": "LaSb2Pd",
"formula_anonymous": "ABC2",
"energy": -44.66940433,
"energy_per_atom": -5.58367554125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -43.90140433,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0012417,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:35.019000Z",
"spacegroup": 129
}
]
}