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=53",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-volume_molar&page=51",
"results": [
{
"id": "oqmd-1240202",
"created_at": "2022-09-04T15:40:52.646289Z",
"updated_at": "2022-09-04T15:40:52.646298Z",
"structure_string": "Ho2 Tl4\n1.0\n4.844959 2.797239 7.911786\n-4.844959 2.797239 7.911786\n0.000000 -5.594477 7.911786\nHo Tl\n2 4\ndirect\n0.499999 0.499999 0.499999 Ho\n0.750000 0.750000 0.750000 Ho\n0.624999 0.624999 0.125001 Tl\n0.624999 0.125001 0.624999 Tl\n0.125001 0.624999 0.624999 Tl\n0.624999 0.624999 0.624999 Tl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Tl"
],
"chemical_system": "Ho-Tl",
"density": 2.9615304342865674,
"density_atomic": 0.009326223930116768,
"volume": 643.347194422864,
"volume_molar": 64.5721227060929,
"formula_full": "Ho2 Tl4",
"formula_reduced": "HoTl2",
"formula_anonymous": "AB2",
"formation_energy": 1.18597530222222,
"spacegroup": 227
},
{
"id": "oqmd-1240961",
"created_at": "2022-09-04T15:40:55.665667Z",
"updated_at": "2022-09-04T15:40:55.665693Z",
"structure_string": "Gd2 Sb4\n1.0\n0.000000 6.851479 6.851479\n6.851479 0.000000 6.851479\n6.851479 6.851479 0.000000\nGd Sb\n2 4\ndirect\n0.500000 0.500000 0.500000 Gd\n0.750000 0.750000 0.750000 Gd\n0.625000 0.625000 0.125000 Sb\n0.625000 0.125000 0.625000 Sb\n0.125000 0.625000 0.625000 Sb\n0.625000 0.625000 0.625000 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Gd",
"Sb"
],
"chemical_system": "Gd-Sb",
"density": 2.0691468262967163,
"density_atomic": 0.009327564522323712,
"volume": 643.2547301752957,
"volume_molar": 64.5628421608575,
"formula_full": "Gd2 Sb4",
"formula_reduced": "GdSb2",
"formula_anonymous": "AB2",
"formation_energy": 0.643162262499999,
"spacegroup": 227
},
{
"id": "oqmd-1241584",
"created_at": "2022-09-04T15:41:24.401073Z",
"updated_at": "2022-09-04T15:41:24.401105Z",
"structure_string": "Ac4 Pm2\n1.0\n4.844577 2.797018 7.911162\n-4.844577 2.797018 7.911162\n0.000000 -5.594036 7.911162\nAc Pm\n4 2\ndirect\n0.375000 0.375000 0.375000 Ac\n0.875002 0.375000 0.375000 Ac\n0.375000 0.875002 0.375000 Ac\n0.375000 0.375000 0.875002 Ac\n0.249999 0.249999 0.249999 Pm\n0.500000 0.500000 0.500000 Pm\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ac",
"Pm"
],
"chemical_system": "Ac-Pm",
"density": 3.0928813732648543,
"density_atomic": 0.00932843087990971,
"volume": 643.1949893011454,
"volume_molar": 64.5568460283032,
"formula_full": "Ac4 Pm2",
"formula_reduced": "Ac2Pm",
"formula_anonymous": "AB2",
"formation_energy": 2.04895052916667,
"spacegroup": 227
},
{
"id": "oqmd-1239854",
"created_at": "2022-09-04T15:40:52.035385Z",
"updated_at": "2022-09-04T15:40:52.035394Z",
"structure_string": "Ac4 As2\n1.0\n4.844426 2.796930 7.910914\n-4.844426 2.796930 7.910914\n0.000000 -5.593861 7.910914\nAc As\n4 2\ndirect\n0.875000 0.375000 0.375000 Ac\n0.375000 0.875000 0.375000 Ac\n0.375000 0.375000 0.375000 Ac\n0.375000 0.375000 0.875000 Ac\n0.250000 0.250000 0.250000 As\n0.499999 0.499999 0.499999 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ac",
"As"
],
"chemical_system": "Ac-As",
"density": 2.731294355233695,
"density_atomic": 0.009329306500185423,
"volume": 643.1346209796782,
"volume_molar": 64.55078691948118,
"formula_full": "Ac4 As2",
"formula_reduced": "Ac2As",
"formula_anonymous": "AB2",
"formation_energy": 0.407274115,
"spacegroup": 227
},
{
"id": "oqmd-1223622",
"created_at": "2022-09-04T15:39:15.910847Z",
"updated_at": "2022-09-04T15:39:15.910874Z",
"structure_string": "Rb1 Np1\n1.0\n0.000000 4.750185 4.750185\n4.750185 0.000000 4.750185\n4.750185 4.750185 0.000000\nNp Rb\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.250000 0.250000 0.250000 Rb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Rb"
],
"chemical_system": "Np-Rb",
"density": 2.4978933092628095,
"density_atomic": 0.00932971609384954,
"volume": 214.36879535042516,
"volume_molar": 64.5479530075947,
"formula_full": "Rb1 Np1",
"formula_reduced": "RbNp",
"formula_anonymous": "AB",
"formation_energy": 2.612067505625,
"spacegroup": 216
},
{
"id": "oqmd-1236759",
"created_at": "2022-09-04T15:40:28.820373Z",
"updated_at": "2022-09-04T15:40:28.820400Z",
"structure_string": "Sr2 Os4\n1.0\n4.844318 2.796868 7.910737\n-4.844318 2.796868 7.910737\n0.000000 -5.593736 7.910737\nOs Sr\n4 2\ndirect\n0.625000 0.625000 0.125000 Os\n0.625000 0.125000 0.625000 Os\n0.625000 0.625000 0.625000 Os\n0.125000 0.625000 0.625000 Os\n0.500000 0.500000 0.500000 Sr\n0.750000 0.750000 0.750000 Sr\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Os",
"Sr"
],
"chemical_system": "Os-Sr",
"density": 2.4172767081376825,
"density_atomic": 0.009329931163885584,
"volume": 643.0915614066776,
"volume_molar": 64.54646507265326,
"formula_full": "Sr2 Os4",
"formula_reduced": "SrOs2",
"formula_anonymous": "AB2",
"formation_energy": 4.20912488166667,
"spacegroup": 227
},
{
"id": "oqmd-1239249",
"created_at": "2022-09-04T15:40:48.574296Z",
"updated_at": "2022-09-04T15:40:48.574323Z",
"structure_string": "Nd4 Sn2\n1.0\n4.844087 2.796735 7.910361\n-4.844087 2.796735 7.910361\n0.000000 -5.593470 7.910361\nNd Sn\n4 2\ndirect\n0.624999 0.624999 0.125000 Nd\n0.624999 0.125000 0.624999 Nd\n0.125000 0.624999 0.624999 Nd\n0.624999 0.624999 0.624999 Nd\n0.500000 0.500000 0.500000 Sn\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Sn"
],
"chemical_system": "Nd-Sn",
"density": 2.1031471375613027,
"density_atomic": 0.00933126330871439,
"volume": 642.9997527126525,
"volume_molar": 64.53725032467975,
"formula_full": "Nd4 Sn2",
"formula_reduced": "Nd2Sn",
"formula_anonymous": "AB2",
"formation_energy": 1.1628381710496,
"spacegroup": 227
},
{
"id": "oqmd-1237005",
"created_at": "2022-09-04T15:40:40.826309Z",
"updated_at": "2022-09-04T15:40:40.826333Z",
"structure_string": "Pr4 Th2\n1.0\n4.842866 2.796030 7.908367\n-4.842866 2.796030 7.908367\n0.000000 -5.592060 7.908367\nPr Th\n4 2\ndirect\n0.624999 0.624999 0.125000 Pr\n0.624999 0.125000 0.624999 Pr\n0.125000 0.624999 0.624999 Pr\n0.624999 0.624999 0.624999 Pr\n0.500000 0.500000 0.500000 Th\n0.750000 0.750000 0.750000 Th\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pr",
"Th"
],
"chemical_system": "Pr-Th",
"density": 2.6560481805723035,
"density_atomic": 0.009338323299633114,
"volume": 642.5136298542726,
"volume_molar": 64.48845865334947,
"formula_full": "Pr4 Th2",
"formula_reduced": "Pr2Th",
"formula_anonymous": "AB2",
"formation_energy": 2.08779114166667,
"spacegroup": 227
},
{
"id": "oqmd-1241478",
"created_at": "2022-09-04T15:41:04.255460Z",
"updated_at": "2022-09-04T15:41:04.255478Z",
"structure_string": "Tb2 Hg4\n1.0\n4.842716 2.795943 7.908121\n-4.842716 2.795943 7.908121\n0.000000 -5.591886 7.908121\nHg Tb\n4 2\ndirect\n0.375000 0.375000 0.375000 Hg\n0.875002 0.375000 0.375000 Hg\n0.375000 0.875002 0.375000 Hg\n0.375000 0.375000 0.875002 Hg\n0.249999 0.249999 0.249999 Tb\n0.500001 0.500001 0.500001 Tb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hg",
"Tb"
],
"chemical_system": "Hg-Tb",
"density": 2.8953891590178586,
"density_atomic": 0.009339193640951239,
"volume": 642.4537525050046,
"volume_molar": 64.48244882292232,
"formula_full": "Tb2 Hg4",
"formula_reduced": "TbHg2",
"formula_anonymous": "AB2",
"formation_energy": 1.0968502151336,
"spacegroup": 227
},
{
"id": "oqmd-1237367",
"created_at": "2022-09-04T15:40:42.398631Z",
"updated_at": "2022-09-04T15:40:42.398661Z",
"structure_string": "Na2 W4\n1.0\n4.842444 2.795786 7.907677\n-4.842444 2.795786 7.907677\n0.000000 -5.591572 7.907677\nNa W\n2 4\ndirect\n0.250001 0.250001 0.250001 Na\n0.500000 0.500000 0.500000 Na\n0.374999 0.374999 0.374999 W\n0.875000 0.374999 0.374999 W\n0.374999 0.875000 0.374999 W\n0.374999 0.374999 0.875000 W\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Na",
"W"
],
"chemical_system": "Na-W",
"density": 2.019855002571372,
"density_atomic": 0.00934076713964562,
"volume": 642.3455279742296,
"volume_molar": 64.47158643362215,
"formula_full": "Na2 W4",
"formula_reduced": "NaW2",
"formula_anonymous": "AB2",
"formation_energy": 5.12469253638278,
"spacegroup": 227
},
{
"id": "oqmd-1237767",
"created_at": "2022-09-04T15:40:43.408274Z",
"updated_at": "2022-09-04T15:40:43.408295Z",
"structure_string": "Sb2 I4\n1.0\n4.840662 2.794757 7.904768\n-4.840662 2.794757 7.904768\n0.000000 -5.589515 7.904768\nI Sb\n4 2\ndirect\n0.374999 0.374999 0.374999 I\n0.875000 0.374999 0.374999 I\n0.374999 0.875000 0.374999 I\n0.374999 0.374999 0.875000 I\n0.250000 0.250000 0.250000 Sb\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"I",
"Sb"
],
"chemical_system": "I-Sb",
"density": 1.9439250647855113,
"density_atomic": 0.009351085079939796,
"volume": 641.636767146025,
"volume_molar": 64.40044880907844,
"formula_full": "Sb2 I4",
"formula_reduced": "SbI2",
"formula_anonymous": "AB2",
"formation_energy": -0.134319904952211,
"spacegroup": 227
},
{
"id": "oqmd-1239919",
"created_at": "2022-09-04T15:40:50.574428Z",
"updated_at": "2022-09-04T15:40:50.574451Z",
"structure_string": "Na4 I2\n1.0\n4.840645 2.794747 7.904739\n-4.840645 2.794747 7.904739\n0.000000 -5.589495 7.904739\nI Na\n2 4\ndirect\n0.500000 0.500000 0.500000 I\n0.750000 0.750000 0.750000 I\n0.625001 0.625001 0.124999 Na\n0.625001 0.124999 0.625001 Na\n0.625001 0.625001 0.625001 Na\n0.124999 0.625001 0.625001 Na\n",
"nsites": 6,
"nelements": 2,
"elements": [
"I",
"Na"
],
"chemical_system": "I-Na",
"density": 0.8948481556712592,
"density_atomic": 0.00935118568633391,
"volume": 641.6298639827644,
"volume_molar": 64.3997559453977,
"formula_full": "Na4 I2",
"formula_reduced": "Na2I",
"formula_anonymous": "AB2",
"formation_energy": -0.560663448043871,
"spacegroup": 227
}
]
}