HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-volume_molar&page=73",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-volume_molar&page=71",
"results": [
{
"id": "oqmd-1240045",
"created_at": "2022-09-04T15:40:52.135501Z",
"updated_at": "2022-09-04T15:40:52.135520Z",
"structure_string": "Lu4 Hf2\n1.0\n4.703254 2.715425 7.680382\n-4.703254 2.715425 7.680382\n0.000000 -5.430850 7.680382\nHf Lu\n2 4\ndirect\n0.249999 0.249999 0.249999 Hf\n0.500000 0.500000 0.500000 Hf\n0.375001 0.375001 0.375001 Lu\n0.875000 0.375001 0.375001 Lu\n0.375001 0.875000 0.375001 Lu\n0.375001 0.375001 0.875000 Lu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Lu"
],
"chemical_system": "Hf-Lu",
"density": 2.9818878828778916,
"density_atomic": 0.010194852183531446,
"volume": 588.5323192515019,
"volume_molar": 59.0704078056967,
"formula_full": "Lu4 Hf2",
"formula_reduced": "Lu2Hf",
"formula_anonymous": "AB2",
"formation_energy": 2.69540509833333,
"spacegroup": 227
},
{
"id": "oqmd-12529",
"created_at": "2022-09-04T14:49:11.417847Z",
"updated_at": "2022-09-04T14:49:11.417872Z",
"structure_string": "Pb2 S2\n1.0\n2.981928 2.986371 0.000096\n2.981928 -2.986371 0.000096\n-2.090685 0.000000 -22.020974\nPb S\n2 2\ndirect\n0.268978 0.275719 0.063365 Pb\n0.724281 0.731022 0.936635 Pb\n0.753899 0.787760 0.059295 S\n0.212240 0.246101 0.940706 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 2.026059345760681,
"density_atomic": 0.010198912981422949,
"volume": 392.19865953223587,
"volume_molar": 59.046888339661,
"formula_full": "Pb2 S2",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"formation_energy": -0.624657727006678,
"spacegroup": 5
},
{
"id": "oqmd-1238353",
"created_at": "2022-09-04T15:40:49.758620Z",
"updated_at": "2022-09-04T15:40:49.758647Z",
"structure_string": "Sm2 Eu4\n1.0\n4.702616 2.715056 7.679339\n-4.702616 2.715056 7.679339\n0.000000 -5.430113 7.679339\nEu Sm\n4 2\ndirect\n0.624999 0.624999 0.125001 Eu\n0.624999 0.125001 0.624999 Eu\n0.125001 0.624999 0.624999 Eu\n0.624999 0.624999 0.624999 Eu\n0.500000 0.500000 0.500000 Sm\n0.750000 0.750000 0.750000 Sm\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Eu",
"Sm"
],
"chemical_system": "Eu-Sm",
"density": 2.5645838675558483,
"density_atomic": 0.010199004847090652,
"volume": 588.2926903119914,
"volume_molar": 59.04635648563168,
"formula_full": "Sm2 Eu4",
"formula_reduced": "SmEu2",
"formula_anonymous": "AB2",
"formation_energy": 1.93599209083333,
"spacegroup": 227
},
{
"id": "oqmd-1238109",
"created_at": "2022-09-04T15:40:44.531968Z",
"updated_at": "2022-09-04T15:40:44.531992Z",
"structure_string": "Al4 Bi2\n1.0\n4.701950 2.714672 7.678252\n-4.701950 2.714672 7.678252\n0.000000 -5.429344 7.678252\nAl Bi\n4 2\ndirect\n0.374999 0.374999 0.374999 Al\n0.875002 0.374999 0.374999 Al\n0.374999 0.875002 0.374999 Al\n0.374999 0.374999 0.875002 Al\n0.249999 0.249999 0.249999 Bi\n0.500001 0.500001 0.500001 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Al",
"Bi"
],
"chemical_system": "Al-Bi",
"density": 1.4850207188430282,
"density_atomic": 0.010203337879354261,
"volume": 588.042861164147,
"volume_molar": 59.021281380727174,
"formula_full": "Al4 Bi2",
"formula_reduced": "Al2Bi",
"formula_anonymous": "AB2",
"formation_energy": 1.3273446,
"spacegroup": 227
},
{
"id": "oqmd-1236548",
"created_at": "2022-09-04T15:40:27.766605Z",
"updated_at": "2022-09-04T15:40:27.766628Z",
"structure_string": "Pm4 Cd2\n1.0\n4.700905 2.714069 7.676546\n-4.700905 2.714069 7.676546\n0.000000 -5.428137 7.676546\nCd Pm\n2 4\ndirect\n0.499999 0.499999 0.499999 Cd\n0.750000 0.750000 0.750000 Cd\n0.625000 0.625000 0.124999 Pm\n0.625000 0.124999 0.625000 Pm\n0.124999 0.625000 0.625000 Pm\n0.625000 0.625000 0.625000 Pm\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cd",
"Pm"
],
"chemical_system": "Cd-Pm",
"density": 2.2742045490895086,
"density_atomic": 0.01021014329855465,
"volume": 587.6509099386843,
"volume_molar": 58.981941623214,
"formula_full": "Pm4 Cd2",
"formula_reduced": "Pm2Cd",
"formula_anonymous": "AB2",
"formation_energy": 1.58021323166667,
"spacegroup": 227
},
{
"id": "oqmd-1239372",
"created_at": "2022-09-04T15:40:48.845552Z",
"updated_at": "2022-09-04T15:40:48.845577Z",
"structure_string": "Nd4 Hg2\n1.0\n4.700809 2.714013 7.676389\n-4.700809 2.714013 7.676389\n0.000000 -5.428026 7.676389\nHg Nd\n2 4\ndirect\n0.500001 0.500001 0.500001 Hg\n0.750001 0.750001 0.750001 Hg\n0.625000 0.625000 0.125000 Nd\n0.625000 0.125000 0.625000 Nd\n0.125000 0.625000 0.625000 Nd\n0.625000 0.625000 0.625000 Nd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hg",
"Nd"
],
"chemical_system": "Hg-Nd",
"density": 2.7641455948352966,
"density_atomic": 0.010210770062803142,
"volume": 587.6148383614499,
"volume_molar": 58.978321154621646,
"formula_full": "Nd4 Hg2",
"formula_reduced": "Nd2Hg",
"formula_anonymous": "AB2",
"formation_energy": 1.33247417001124,
"spacegroup": 227
},
{
"id": "oqmd-1241258",
"created_at": "2022-09-04T15:40:59.378875Z",
"updated_at": "2022-09-04T15:40:59.378899Z",
"structure_string": "Ce4 Nd2\n1.0\n4.700275 2.713705 7.675517\n-4.700275 2.713705 7.675517\n0.000000 -5.427410 7.675517\nCe Nd\n4 2\ndirect\n0.625000 0.625000 0.124999 Ce\n0.625000 0.124999 0.625000 Ce\n0.124999 0.625000 0.625000 Ce\n0.625000 0.625000 0.625000 Ce\n0.500000 0.500000 0.500000 Nd\n0.750001 0.750001 0.750001 Nd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Nd"
],
"chemical_system": "Ce-Nd",
"density": 2.399857174562862,
"density_atomic": 0.010214249433963806,
"volume": 587.4146738622969,
"volume_molar": 58.958230841470744,
"formula_full": "Ce4 Nd2",
"formula_reduced": "Ce2Nd",
"formula_anonymous": "AB2",
"formation_energy": 1.94275656166667,
"spacegroup": 227
},
{
"id": "oqmd-1238970",
"created_at": "2022-09-04T15:40:48.405875Z",
"updated_at": "2022-09-04T15:40:48.405893Z",
"structure_string": "Lu2 Be4\n1.0\n4.700053 2.713577 7.675155\n-4.700053 2.713577 7.675155\n0.000000 -5.427154 7.675155\nBe Lu\n4 2\ndirect\n0.875000 0.875000 0.375000 Be\n0.875000 0.375000 0.875000 Be\n0.375000 0.875000 0.875000 Be\n0.875000 0.875000 0.875000 Be\n0.000000 0.000000 0.000000 Lu\n0.750001 0.750001 0.750001 Lu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Be",
"Lu"
],
"chemical_system": "Be-Lu",
"density": 1.091273624515826,
"density_atomic": 0.010215695522180102,
"volume": 587.3315220655243,
"volume_molar": 58.94988497772722,
"formula_full": "Lu2 Be4",
"formula_reduced": "LuBe2",
"formula_anonymous": "AB2",
"formation_energy": 2.57202499666667,
"spacegroup": 227
},
{
"id": "oqmd-1240417",
"created_at": "2022-09-04T15:40:53.028901Z",
"updated_at": "2022-09-04T15:40:53.028922Z",
"structure_string": "Lu2 Sb4\n1.0\n4.698932 2.712930 7.673323\n-4.698932 2.712930 7.673323\n0.000000 -5.425859 7.673323\nLu Sb\n2 4\ndirect\n0.125000 0.125000 0.125000 Lu\n0.875000 0.875000 0.875000 Lu\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.000000 Sb\n0.000000 0.500000 0.000000 Sb\n0.000000 0.000000 0.500000 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Lu",
"Sb"
],
"chemical_system": "Lu-Sb",
"density": 2.368037848998707,
"density_atomic": 0.010223010934585317,
"volume": 586.9112376375818,
"volume_molar": 58.90770144465546,
"formula_full": "Lu2 Sb4",
"formula_reduced": "LuSb2",
"formula_anonymous": "AB2",
"formation_energy": 0.657418221666667,
"spacegroup": 227
},
{
"id": "oqmd-1238166",
"created_at": "2022-09-04T15:40:45.349667Z",
"updated_at": "2022-09-04T15:40:45.349690Z",
"structure_string": "Gd4 In2\n1.0\n4.698665 2.712775 7.672887\n-4.698665 2.712775 7.672887\n0.000000 -5.425551 7.672887\nGd In\n4 2\ndirect\n0.874999 0.375000 0.375000 Gd\n0.375000 0.874999 0.375000 Gd\n0.375000 0.375000 0.375000 Gd\n0.375000 0.375000 0.874999 Gd\n0.249999 0.249999 0.249999 In\n0.500000 0.500000 0.500000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Gd",
"In"
],
"chemical_system": "Gd-In",
"density": 2.4297401365516973,
"density_atomic": 0.010224754460045372,
"volume": 586.8111575144245,
"volume_molar": 58.89765650150661,
"formula_full": "Gd4 In2",
"formula_reduced": "Gd2In",
"formula_anonymous": "AB2",
"formation_energy": 1.48053712,
"spacegroup": 227
},
{
"id": "oqmd-1240224",
"created_at": "2022-09-04T15:40:52.506779Z",
"updated_at": "2022-09-04T15:40:52.506803Z",
"structure_string": "Gd4 Th2\n1.0\n0.000000 6.644633 6.644633\n6.644633 0.000000 6.644633\n6.644633 6.644633 0.000000\nGd Th\n4 2\ndirect\n0.125000 0.125000 0.125000 Gd\n0.625000 0.125000 0.125000 Gd\n0.125000 0.625000 0.125000 Gd\n0.125000 0.125000 0.625000 Gd\n0.000000 0.000000 0.000000 Th\n0.250000 0.250000 0.250000 Th\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Gd",
"Th"
],
"chemical_system": "Gd-Th",
"density": 3.093545528989432,
"density_atomic": 0.010226058161154085,
"volume": 586.7363460529015,
"volume_molar": 58.890147748977384,
"formula_full": "Gd4 Th2",
"formula_reduced": "Gd2Th",
"formula_anonymous": "AB2",
"formation_energy": 2.44405219333333,
"spacegroup": 227
},
{
"id": "oqmd-1240796",
"created_at": "2022-09-04T15:40:54.684884Z",
"updated_at": "2022-09-04T15:40:54.684912Z",
"structure_string": "Eu4 Ge2\n1.0\n4.697905 2.712337 7.671647\n-4.697905 2.712337 7.671647\n0.000000 -5.424674 7.671647\nEu Ge\n4 2\ndirect\n0.374999 0.374999 0.374999 Eu\n0.875001 0.374999 0.374999 Eu\n0.374999 0.875001 0.374999 Eu\n0.374999 0.374999 0.875001 Eu\n0.250000 0.250000 0.250000 Ge\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Eu",
"Ge"
],
"chemical_system": "Eu-Ge",
"density": 2.1322335111513744,
"density_atomic": 0.01022971442749786,
"volume": 586.5266369383463,
"volume_molar": 58.86909945220229,
"formula_full": "Eu4 Ge2",
"formula_reduced": "Eu2Ge",
"formula_anonymous": "AB2",
"formation_energy": 0.252439205,
"spacegroup": 227
}
]
}