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=12",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formation_energy_per_atom&page=10",
"results": [
{
"id": "mp-1236405",
"created_at": "2022-09-04T14:43:03.142954Z",
"structure_string": "Cs7 Li1 Au5 O2\n1.0\n5.714227 0.001810 -1.733826\n-1.457108 9.037243 -4.795299\n0.167394 -0.150708 10.801167\nCs Li Au O\n7 1 5 2\ndirect\n0.826648 0.614323 0.654065 Cs\n0.502804 0.785258 0.005273 Cs\n0.826598 0.039736 0.654091 Cs\n0.153961 0.345134 0.309409 Cs\n0.154018 0.964298 0.309387 Cs\n0.502782 0.220019 0.005318 Cs\n0.979435 0.479044 0.958086 Cs\n0.200219 0.692993 0.385938 Li\n0.649727 0.651795 0.303557 Au\n0.330932 0.832108 0.664249 Au\n0.989524 0.989102 0.978370 Au\n0.351195 0.351103 0.702208 Au\n0.695959 0.197012 0.394030 Au\n0.991025 0.791993 0.981744 O\n0.991007 0.189830 0.981775 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Cs",
"Li",
"Au",
"O"
],
"chemical_system": "Au-Cs-Li-O",
"density": 5.836938581290355,
"density_atomic": 0.02698224604780664,
"volume": 555.9211035813431,
"volume_molar": 22.31890091480926,
"formula_full": "Cs7 Li1 Au5 O2",
"formula_reduced": "Cs7LiAu5O2",
"formula_anonymous": "AB2C5D7",
"energy": -43.71044139,
"energy_per_atom": -2.914029426,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -42.33644139,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.002141,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:54.986000Z",
"spacegroup": 8
},
{
"id": "mp-1225944",
"created_at": "2022-09-04T14:43:03.146575Z",
"structure_string": "Cs2 Sb2 W2 O12\n1.0\n-3.664023 3.721913 5.255910\n3.664023 -3.721913 5.255910\n3.664023 3.721913 -5.255910\nCs Sb W O\n2 2 2 12\ndirect\n0.617177 0.882057 0.235120 Cs\n0.353063 0.117943 0.735120 Cs\n0.998900 0.500000 0.498900 Sb\n0.998900 0.000000 0.998900 Sb\n0.997997 0.499767 0.998230 W\n0.498463 0.500233 0.498230 W\n0.074480 0.823438 0.751042 O\n0.691010 0.441802 0.749209 O\n0.680205 0.810826 0.746181 O\n0.063986 0.435629 0.753584 O\n0.063986 0.810402 0.128357 O\n0.680205 0.434024 0.369379 O\n0.927604 0.176562 0.251042 O\n0.307407 0.558198 0.249209 O\n0.317954 0.189598 0.253584 O\n0.935355 0.565976 0.246181 O\n0.935355 0.189174 0.869379 O\n0.317954 0.564371 0.628357 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Cs",
"Sb",
"W",
"O"
],
"chemical_system": "Cs-O-Sb-W",
"density": 6.191501574359578,
"density_atomic": 0.06278272842125626,
"volume": 286.703054369102,
"volume_molar": 9.592034165181474,
"formula_full": "Cs2 Sb2 W2 O12",
"formula_reduced": "CsSbWO6",
"formula_anonymous": "ABCD6",
"energy": -134.47372232,
"energy_per_atom": -7.470762351111111,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -117.35372232,
"band_gap": 2.7263,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 6.82e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:05.003000Z",
"spacegroup": 46
},
{
"id": "mp-571438",
"created_at": "2022-09-04T14:43:03.165193Z",
"structure_string": "Be12 V1\n1.0\n-3.604889 3.604889 2.075230\n3.604889 -3.604889 2.075230\n3.604889 3.604889 -2.075230\nBe V\n12 1\ndirect\n0.712001 0.500000 0.212001 Be\n0.000000 0.349050 0.349050 Be\n0.650950 0.000000 0.650950 Be\n0.349050 0.000000 0.349050 Be\n0.500000 0.712001 0.212001 Be\n0.000000 0.500000 0.000000 Be\n0.287999 0.500000 0.787999 Be\n0.000000 0.650950 0.650950 Be\n0.500000 0.287999 0.787999 Be\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Be\n0.000000 0.000000 0.000000 V\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Be",
"V"
],
"chemical_system": "Be-V",
"density": 2.448925848071334,
"density_atomic": 0.12051284262130438,
"volume": 107.87232063599043,
"volume_molar": 4.99709460752144,
"formula_full": "Be12 V1",
"formula_reduced": "Be12V",
"formula_anonymous": "AB12",
"energy": -55.28918795,
"energy_per_atom": -4.2530144576923075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -55.28918795,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.4690189,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:59.133000Z",
"spacegroup": 139
},
{
"id": "mp-631361",
"created_at": "2022-09-04T14:43:03.175730Z",
"structure_string": "Sr1 Zr2 Nb1\n1.0\n0.000000 3.671215 3.671215\n3.671215 0.000000 3.671215\n3.671215 3.671215 0.000000\nSr Zr Nb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Zr\n0.750000 0.750000 0.750000 Zr\n0.500000 0.500000 0.500000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Nb"
],
"chemical_system": "Nb-Sr-Zr",
"density": 6.090677670204181,
"density_atomic": 0.040420393600709655,
"volume": 98.95994679106174,
"volume_molar": 14.898768229447104,
"formula_full": "Sr1 Zr2 Nb1",
"formula_reduced": "SrZr2Nb",
"formula_anonymous": "ABC2",
"energy": -25.98165203,
"energy_per_atom": -6.4954130075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -25.98165203,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0891151,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:56.472000Z",
"spacegroup": 216
},
{
"id": "mp-1186639",
"created_at": "2022-09-04T14:43:03.193832Z",
"structure_string": "Pm1 Pu1 Au2\n1.0\n0.000000 3.680847 3.680847\n3.680847 0.000000 3.680847\n3.680847 3.680847 0.000000\nPm Pu Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Pu\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Pu",
"Au"
],
"chemical_system": "Au-Pm-Pu",
"density": 13.034683183779583,
"density_atomic": 0.040103908296625135,
"volume": 99.74090231840601,
"volume_molar": 15.016343832271284,
"formula_full": "Pm1 Pu1 Au2",
"formula_reduced": "PmPuAu2",
"formula_anonymous": "ABC2",
"energy": -27.96931095,
"energy_per_atom": -6.9923277375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -27.96931095,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.7064453,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:02.342000Z",
"spacegroup": 225
},
{
"id": "mp-10302",
"created_at": "2022-09-04T14:43:03.368781Z",
"structure_string": "Ba2 Sc1 Ir1 O6\n1.0\n0.000000 4.117789 4.117789\n4.117789 0.000000 4.117789\n4.117789 4.117789 0.000000\nBa Sc Ir O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Ir\n0.742830 0.742830 0.257170 O\n0.257170 0.257170 0.742830 O\n0.742830 0.257170 0.742830 O\n0.257170 0.742830 0.742830 O\n0.257170 0.742830 0.257170 O\n0.742830 0.257170 0.257170 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Sc",
"Ir",
"O"
],
"chemical_system": "Ba-Ir-O-Sc",
"density": 7.2277677194065335,
"density_atomic": 0.07161066998018037,
"volume": 139.6439944322221,
"volume_molar": 8.409557907594976,
"formula_full": "Ba2 Sc1 Ir1 O6",
"formula_reduced": "Ba2ScIrO6",
"formula_anonymous": "ABC2D6",
"energy": -76.50032335,
"energy_per_atom": -7.650032335000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -72.37832335,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0000334,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:57.043000Z",
"spacegroup": 225
},
{
"id": "mp-1192330",
"created_at": "2022-09-04T14:43:03.371745Z",
"structure_string": "Co2 N12 Cl4 O4\n1.0\n5.571754 5.327421 0.000000\n-5.571754 5.327421 0.000000\n0.000000 4.811031 9.042840\nCo N Cl O\n2 12 4 4\ndirect\n0.969274 0.030726 0.250000 Co\n0.030726 0.969274 0.750000 Co\n0.695849 0.304151 0.250000 N\n0.304151 0.695849 0.750000 N\n0.810522 0.189478 0.250000 N\n0.189478 0.810522 0.750000 N\n0.514095 0.812201 0.322905 N\n0.187799 0.485905 0.177095 N\n0.485905 0.187799 0.677095 N\n0.812201 0.514095 0.822905 N\n0.365361 0.746696 0.365405 N\n0.253304 0.634639 0.134595 N\n0.634639 0.253304 0.634595 N\n0.746696 0.365361 0.865405 N\n0.796392 0.915028 0.942218 Cl\n0.084972 0.203608 0.557782 Cl\n0.203608 0.084972 0.057782 Cl\n0.915028 0.796392 0.442218 Cl\n0.574317 0.288147 0.195874 O\n0.711853 0.425683 0.304126 O\n0.425683 0.711853 0.804126 O\n0.288147 0.574317 0.695874 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Co",
"N",
"Cl",
"O"
],
"chemical_system": "Cl-Co-N-O",
"density": 1.5210914151178678,
"density_atomic": 0.040980654161774155,
"volume": 536.8386730273601,
"volume_molar": 14.695082065374443,
"formula_full": "Co2 N12 Cl4 O4",
"formula_reduced": "CoN6(ClO)2",
"formula_anonymous": "AB2C2D6",
"energy": -143.70765000999998,
"energy_per_atom": -6.532165909545454,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -135.22765001,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.3788175,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:05.534000Z",
"spacegroup": 15
},
{
"id": "mp-551437",
"created_at": "2022-09-04T14:43:03.660349Z",
"structure_string": "Rb4 C1 O4\n1.0\n5.184755 3.477699 0.000000\n-5.184755 3.477699 0.000000\n0.000000 1.478774 5.718356\nRb C O\n4 1 4\ndirect\n0.634538 0.634538 0.256457 Rb\n0.111306 0.111306 0.445370 Rb\n0.851248 0.333652 0.888854 Rb\n0.333652 0.851248 0.888854 Rb\n0.445312 0.445312 0.752847 C\n0.514008 0.288458 0.632437 O\n0.325816 0.325816 0.990083 O\n0.654339 0.654339 0.751641 O\n0.288458 0.514008 0.632437 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"C",
"O"
],
"chemical_system": "C-O-Rb",
"density": 3.3649510389230834,
"density_atomic": 0.04364365309261482,
"volume": 206.2155516840303,
"volume_molar": 13.79843421269206,
"formula_full": "Rb4 C1 O4",
"formula_reduced": "Rb4CO4",
"formula_anonymous": "AB4C4",
"energy": -46.84700514,
"energy_per_atom": -5.205222793333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -44.09900514,
"band_gap": 1.1181,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.53e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:02.536000Z",
"spacegroup": 8
},
{
"id": "mp-1218628",
"created_at": "2022-09-04T14:43:03.135249Z",
"structure_string": "Sr5 Cd5 P6 O24 F2\n1.0\n7.075983 0.000000 0.000000\n0.000000 9.655110 0.000000\n0.000000 4.826786 8.419646\nSr Cd P O F\n5 5 6 24 2\ndirect\n0.500000 0.749563 0.239701 Sr\n0.500000 0.010643 0.750031 Sr\n0.500000 0.244377 0.009357 Sr\n0.000000 0.245230 0.760181 Sr\n0.000000 0.989111 0.247612 Sr\n0.000000 0.738519 0.010883 Cd\n0.749448 0.331044 0.335555 Cd\n0.248638 0.668240 0.667396 Cd\n0.751362 0.668240 0.667396 Cd\n0.250552 0.331044 0.335555 Cd\n0.500000 0.973303 0.400763 P\n0.500000 0.628607 0.976188 P\n0.500000 0.401422 0.626189 P\n0.000000 0.026739 0.599205 P\n0.000000 0.377217 0.023363 P\n0.000000 0.599769 0.371796 P\n0.500000 0.868597 0.586844 O\n0.500000 0.549606 0.868446 O\n0.500000 0.588384 0.545328 O\n0.000000 0.130579 0.412003 O\n0.000000 0.463688 0.124561 O\n0.000000 0.412819 0.453293 O\n0.500000 0.156210 0.347269 O\n0.500000 0.497033 0.156647 O\n0.500000 0.348395 0.497041 O\n0.000000 0.843581 0.653894 O\n0.000000 0.500801 0.840721 O\n0.000000 0.655258 0.498904 O\n0.675343 0.931915 0.334316 O\n0.677509 0.736957 0.936602 O\n0.675230 0.334667 0.734006 O\n0.176179 0.072228 0.661155 O\n0.174603 0.267561 0.068888 O\n0.174750 0.666173 0.262977 O\n0.823821 0.072228 0.661155 O\n0.825397 0.267561 0.068888 O\n0.825250 0.666173 0.262977 O\n0.324657 0.931915 0.334316 O\n0.322491 0.736957 0.936602 O\n0.324770 0.334667 0.734006 O\n0.500000 0.002448 0.000516 F\n0.000000 0.980530 0.997472 F\n",
"nsites": 42,
"nelements": 5,
"elements": [
"Sr",
"Cd",
"P",
"O",
"F"
],
"chemical_system": "Cd-F-O-P-Sr",
"density": 4.6418584760936445,
"density_atomic": 0.07301489270267163,
"volume": 575.2251142931997,
"volume_molar": 8.24782525466842,
"formula_full": "Sr5 Cd5 P6 O24 F2",
"formula_reduced": "Sr5Cd5P6(O12F)2",
"formula_anonymous": "A2B5C5D6E24",
"energy": -287.08309629,
"energy_per_atom": -6.835311816428572,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -269.67109629,
"band_gap": 2.8690999999999995,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0001175,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:09.330000Z",
"spacegroup": 6
},
{
"id": "mp-1643412",
"created_at": "2022-09-04T14:43:03.141335Z",
"structure_string": "Li4 Fe2 Co4 O12\n1.0\n2.682655 4.508773 -0.009878\n-0.012968 -0.014550 10.208311\n5.152435 0.137422 -0.005860\nLi Fe Co O\n4 2 4 12\ndirect\n0.138841 0.751297 0.500307 Li\n0.367672 0.251547 0.488086 Li\n0.635949 0.748972 0.506156 Li\n0.860893 0.248659 0.499970 Li\n0.993741 0.001640 0.015112 Fe\n0.503830 0.501521 0.986781 Fe\n0.333981 0.998314 0.336744 Co\n0.660093 0.000683 0.670509 Co\n0.839893 0.499778 0.328107 Co\n0.163829 0.499293 0.665035 Co\n0.161242 0.595013 0.988037 O\n0.338793 0.092461 0.010908 O\n0.639993 0.905506 0.039973 O\n0.861299 0.403035 0.961127 O\n0.962665 0.889800 0.363432 O\n0.177552 0.394236 0.346556 O\n0.464550 0.604686 0.359181 O\n0.674358 0.113561 0.350983 O\n0.037635 0.103385 0.642586 O\n0.320885 0.894130 0.652726 O\n0.535537 0.389415 0.636828 O\n0.826768 0.613069 0.650857 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Co",
"O"
],
"chemical_system": "Co-Fe-Li-O",
"density": 4.035464716006673,
"density_atomic": 0.09426414898866528,
"volume": 233.38671420717301,
"volume_molar": 6.388580202134035,
"formula_full": "Li4 Fe2 Co4 O12",
"formula_reduced": "Li2Fe(CoO3)2",
"formula_anonymous": "AB2C2D6",
"energy": -145.87910345,
"energy_per_atom": -6.630868338636364,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -126.57110344999998,
"band_gap": 0.6487999999999998,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 12.0006163,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:05.008000Z",
"spacegroup": 4
},
{
"id": "mp-1177023",
"created_at": "2022-09-04T14:43:03.143094Z",
"structure_string": "Li6 V5 O12\n1.0\n4.283682 2.666640 0.000000\n-4.283682 2.666640 0.000000\n0.000000 1.152427 9.475256\nLi V O\n6 5 12\ndirect\n0.757630 0.242370 0.000000 Li\n0.832062 0.643998 0.756636 Li\n0.694305 0.867867 0.238828 Li\n0.356002 0.167938 0.243364 Li\n0.132133 0.305695 0.761172 Li\n0.085904 0.914096 0.000000 Li\n0.920703 0.079297 0.500000 V\n0.570869 0.429131 0.500000 V\n0.427816 0.572184 0.000000 V\n0.479185 0.989177 0.749758 V\n0.010823 0.520815 0.250242 V\n0.818516 0.332474 0.632309 O\n0.667526 0.181484 0.367691 O\n0.918446 0.763834 0.377295 O\n0.735359 0.543710 0.123502 O\n0.738101 0.907016 0.887816 O\n0.456290 0.264641 0.876498 O\n0.572253 0.752322 0.625324 O\n0.236166 0.081554 0.622705 O\n0.247678 0.427747 0.374676 O\n0.360813 0.831340 0.131799 O\n0.092984 0.261899 0.112184 O\n0.168660 0.639187 0.868201 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"V",
"O"
],
"chemical_system": "Li-O-V",
"density": 3.746057490843394,
"density_atomic": 0.10624910371846141,
"volume": 216.47241430803348,
"volume_molar": 5.667944998347894,
"formula_full": "Li6 V5 O12",
"formula_reduced": "Li6V5O12",
"formula_anonymous": "A5B6C12",
"energy": -172.57491297,
"energy_per_atom": -7.503257085652175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -155.83091297,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.9998674,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:59.533000Z",
"spacegroup": 5
},
{
"id": "mp-1192593",
"created_at": "2022-09-04T14:43:02.688356Z",
"structure_string": "Sm6 Mg23 C1\n1.0\n0.000000 7.141856 7.141856\n7.141856 0.000000 7.141856\n7.141856 7.141856 0.000000\nSm Mg C\n6 23 1\ndirect\n0.816986 0.816986 0.183014 Sm\n0.183014 0.816986 0.183014 Sm\n0.816986 0.183014 0.183014 Sm\n0.183014 0.183014 0.816986 Sm\n0.816986 0.183014 0.816986 Sm\n0.183014 0.816986 0.816986 Sm\n0.829898 0.829898 0.510306 Mg\n0.829898 0.510306 0.829898 Mg\n0.510306 0.829898 0.829898 Mg\n0.829898 0.829898 0.829898 Mg\n0.170102 0.170102 0.489694 Mg\n0.170102 0.489694 0.170102 Mg\n0.489694 0.170102 0.170102 Mg\n0.170102 0.170102 0.170102 Mg\n0.620257 0.620257 0.139229 Mg\n0.620257 0.139229 0.620257 Mg\n0.139229 0.620257 0.620257 Mg\n0.620257 0.620257 0.620257 Mg\n0.379743 0.379743 0.860771 Mg\n0.379743 0.860771 0.379743 Mg\n0.860771 0.379743 0.379743 Mg\n0.379743 0.379743 0.379743 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 0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 C\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"C"
],
"chemical_system": "C-Mg-Sm",
"density": 3.3577111151812833,
"density_atomic": 0.04117731180941968,
"volume": 728.556544410877,
"volume_molar": 14.624900206871644,
"formula_full": "Sm6 Mg23 C1",
"formula_reduced": "Sm6Mg23C",
"formula_anonymous": "AB6C23",
"energy": -77.09219215,
"energy_per_atom": -2.5697397383333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -77.09219215,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.2108735,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:04.527000Z",
"spacegroup": 225
}
]
}