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=density_atomic&page=38",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=density_atomic&page=36",
"results": [
{
"id": "oqmd-1236458",
"created_at": "2022-09-04T15:40:24.174223Z",
"updated_at": "2022-09-04T15:40:24.174254Z",
"structure_string": "Ac4 Hg2\n1.0\n4.969153 2.868942 8.114594\n-4.969153 2.868942 8.114594\n0.000000 -5.737884 8.114594\nAc Hg\n4 2\ndirect\n0.625000 0.625000 0.124999 Ac\n0.625000 0.124999 0.625000 Ac\n0.124999 0.625000 0.625000 Ac\n0.625000 0.625000 0.625000 Ac\n0.500000 0.500000 0.500000 Hg\n0.749999 0.749999 0.749999 Hg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ac",
"Hg"
],
"chemical_system": "Ac-Hg",
"density": 3.132032618595414,
"density_atomic": 0.008644284804508679,
"volume": 694.1002217870615,
"volume_molar": 69.66615395248172,
"formula_full": "Ac4 Hg2",
"formula_reduced": "Ac2Hg",
"formula_anonymous": "AB2",
"formation_energy": 1.08883088167791,
"spacegroup": 227
},
{
"id": "oqmd-1237543",
"created_at": "2022-09-04T15:40:43.252845Z",
"updated_at": "2022-09-04T15:40:43.252877Z",
"structure_string": "Sr4 V2\n1.0\n4.966754 2.867556 8.110675\n-4.966754 2.867556 8.110675\n0.000000 -5.735113 8.110675\nSr V\n4 2\ndirect\n0.625000 0.625000 0.125001 Sr\n0.625000 0.125001 0.625000 Sr\n0.125001 0.625000 0.625000 Sr\n0.625000 0.625000 0.625000 Sr\n0.499999 0.499999 0.499999 V\n0.750000 0.750000 0.750000 V\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"V"
],
"chemical_system": "Sr-V",
"density": 1.083785446302561,
"density_atomic": 0.008656820093856838,
"volume": 693.0951475193294,
"volume_molar": 69.56527564057276,
"formula_full": "Sr4 V2",
"formula_reduced": "Sr2V",
"formula_anonymous": "AB2",
"formation_energy": 1.60772760833333,
"spacegroup": 227
},
{
"id": "oqmd-1215410",
"created_at": "2022-09-04T15:16:18.379061Z",
"updated_at": "2022-09-04T15:16:18.379087Z",
"structure_string": "Cs4\n1.0\n5.494153 0.000000 0.000000\n-2.747077 4.758077 0.000000\n0.000000 0.000000 17.661094\nCs\n4\ndirect\n0.000000 0.000000 0.000000 Cs\n0.333333 0.666666 0.250000 Cs\n0.000000 0.000000 0.500000 Cs\n0.666668 0.333334 0.750000 Cs\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.9120624287373194,
"density_atomic": 0.008663835024921835,
"volume": 461.6893083136804,
"volume_molar": 69.50895005130053,
"formula_full": "Cs4",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"formation_energy": 0.0003424825,
"spacegroup": 194
},
{
"id": "oqmd-1239316",
"created_at": "2022-09-04T15:40:51.091685Z",
"updated_at": "2022-09-04T15:40:51.091724Z",
"structure_string": "Lu4 Te2\n1.0\n4.964932 2.866505 8.107700\n-4.964932 2.866505 8.107700\n0.000000 -5.733010 8.107700\nLu Te\n4 2\ndirect\n0.624999 0.624999 0.125000 Lu\n0.624999 0.125000 0.624999 Lu\n0.125000 0.624999 0.624999 Lu\n0.624999 0.624999 0.624999 Lu\n0.500000 0.500000 0.500000 Te\n0.750000 0.750000 0.750000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Lu",
"Te"
],
"chemical_system": "Lu-Te",
"density": 2.290701299206029,
"density_atomic": 0.008666351925329389,
"volume": 692.3328352802789,
"volume_molar": 69.48876311379557,
"formula_full": "Lu4 Te2",
"formula_reduced": "Lu2Te",
"formula_anonymous": "AB2",
"formation_energy": 1.07881333555556,
"spacegroup": 227
},
{
"id": "oqmd-1240628",
"created_at": "2022-09-04T15:40:53.180158Z",
"updated_at": "2022-09-04T15:40:53.180192Z",
"structure_string": "Tb4 Y2\n1.0\n4.964605 2.866316 8.107166\n-4.964605 2.866316 8.107166\n0.000000 -5.732632 8.107166\nTb Y\n4 2\ndirect\n0.375000 0.375000 0.375000 Tb\n0.875000 0.375000 0.375000 Tb\n0.375000 0.875000 0.375000 Tb\n0.375000 0.375000 0.875000 Tb\n0.250001 0.250001 0.250001 Y\n0.499999 0.499999 0.499999 Y\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Y"
],
"chemical_system": "Tb-Y",
"density": 1.9515719347846132,
"density_atomic": 0.008668065135226423,
"volume": 692.1959983452837,
"volume_molar": 69.47502892573377,
"formula_full": "Tb4 Y2",
"formula_reduced": "Tb2Y",
"formula_anonymous": "AB2",
"formation_energy": 2.93050734188889,
"spacegroup": 227
},
{
"id": "oqmd-1214608",
"created_at": "2022-09-04T15:39:03.776660Z",
"updated_at": "2022-09-04T15:39:03.776689Z",
"structure_string": "Cs1\n1.0\n0.000000 -3.158326 4.449557\n-2.735190 1.579164 4.449557\n-2.735191 -1.579164 -4.449557\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.9138559120007967,
"density_atomic": 0.00867196156037444,
"volume": 115.31416427966982,
"volume_molar": 69.44381289139358,
"formula_full": "Cs1",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"formation_energy": 0.00108109,
"spacegroup": 225
},
{
"id": "oqmd-1239629",
"created_at": "2022-09-04T15:40:49.596522Z",
"updated_at": "2022-09-04T15:40:49.596548Z",
"structure_string": "Cs4 Nb2\n1.0\n4.963819 2.865862 8.105883\n-4.963819 2.865862 8.105883\n0.000000 -5.731725 8.105883\nCs Nb\n4 2\ndirect\n0.375000 0.375000 0.375000 Cs\n0.875001 0.375000 0.375000 Cs\n0.375000 0.875001 0.375000 Cs\n0.375000 0.375000 0.875001 Cs\n0.250001 0.250001 0.250001 Nb\n0.500000 0.500000 0.500000 Nb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cs",
"Nb"
],
"chemical_system": "Cs-Nb",
"density": 1.7219024850483002,
"density_atomic": 0.008672182477819722,
"volume": 691.8673604188807,
"volume_molar": 69.44204386153588,
"formula_full": "Cs4 Nb2",
"formula_reduced": "Cs2Nb",
"formula_anonymous": "AB2",
"formation_energy": 2.04176312833333,
"spacegroup": 227
},
{
"id": "oqmd-1240394",
"created_at": "2022-09-04T15:40:52.961340Z",
"updated_at": "2022-09-04T15:40:52.961352Z",
"structure_string": "Eu4 Tl2\n1.0\n4.963133 2.865466 8.104762\n-4.963133 2.865466 8.104762\n0.000000 -5.730932 8.104762\nEu Tl\n4 2\ndirect\n0.625000 0.625000 0.124999 Eu\n0.625000 0.124999 0.625000 Eu\n0.124999 0.625000 0.625000 Eu\n0.625000 0.625000 0.625000 Eu\n0.500000 0.500000 0.500000 Tl\n0.750000 0.750000 0.750000 Tl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Eu",
"Tl"
],
"chemical_system": "Eu-Tl",
"density": 2.4409909421857545,
"density_atomic": 0.008675780601065315,
"volume": 691.5804209321809,
"volume_molar": 69.41324402856074,
"formula_full": "Eu4 Tl2",
"formula_reduced": "Eu2Tl",
"formula_anonymous": "AB2",
"formation_energy": 0.556291926666667,
"spacegroup": 227
},
{
"id": "oqmd-1237928",
"created_at": "2022-09-04T15:40:44.101792Z",
"updated_at": "2022-09-04T15:40:44.101814Z",
"structure_string": "Sr2 Ce4\n1.0\n4.962553 2.865131 8.103815\n-4.962553 2.865131 8.103815\n0.000000 -5.730263 8.103815\nCe Sr\n4 2\ndirect\n0.875001 0.875001 0.375000 Ce\n0.875001 0.375000 0.875001 Ce\n0.375000 0.875001 0.875001 Ce\n0.875001 0.875001 0.875001 Ce\n0.000000 0.000000 0.000000 Sr\n0.750000 0.750000 0.750000 Sr\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Sr"
],
"chemical_system": "Ce-Sr",
"density": 1.7671025520462484,
"density_atomic": 0.008678822169885136,
"volume": 691.3380505501716,
"volume_molar": 69.38891755261882,
"formula_full": "Sr2 Ce4",
"formula_reduced": "SrCe2",
"formula_anonymous": "AB2",
"formation_energy": 2.39816108166667,
"spacegroup": 227
},
{
"id": "oqmd-635513",
"created_at": "2022-09-04T15:15:51.373969Z",
"updated_at": "2022-09-04T15:15:51.373994Z",
"structure_string": "Cs4\n1.0\n8.904032 -0.000006 0.000002\n-0.000005 8.901037 0.000007\n0.000000 0.000004 5.813228\nCs\n4\ndirect\n0.749994 0.999878 0.249990 Cs\n0.250005 0.499860 0.250012 Cs\n0.250005 0.000145 0.750000 Cs\n0.749994 0.500118 0.750001 Cs\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.916051641775981,
"density_atomic": 0.008681910733709783,
"volume": 460.72807273506703,
"volume_molar": 69.3642326523523,
"formula_full": "Cs4",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"formation_energy": 0.001263385,
"spacegroup": 139
},
{
"id": "oqmd-1239380",
"created_at": "2022-09-04T15:40:50.173045Z",
"updated_at": "2022-09-04T15:40:50.173066Z",
"structure_string": "Ca2 Bi4\n1.0\n4.961929 2.864771 8.102797\n-4.961929 2.864771 8.102797\n0.000000 -5.729543 8.102797\nBi Ca\n4 2\ndirect\n0.875002 0.375000 0.375000 Bi\n0.375000 0.875002 0.375000 Bi\n0.375000 0.375000 0.375000 Bi\n0.375000 0.375000 0.875002 Bi\n0.249999 0.249999 0.249999 Ca\n0.500001 0.500001 0.500001 Ca\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Bi",
"Ca"
],
"chemical_system": "Bi-Ca",
"density": 2.2011753689463798,
"density_atomic": 0.008682094997511748,
"volume": 691.0774417602635,
"volume_molar": 69.36276050568348,
"formula_full": "Ca2 Bi4",
"formula_reduced": "CaBi2",
"formula_anonymous": "AB2",
"formation_energy": 0.961089341666667,
"spacegroup": 227
},
{
"id": "oqmd-1238262",
"created_at": "2022-09-04T15:40:45.065617Z",
"updated_at": "2022-09-04T15:40:45.065638Z",
"structure_string": "Y2 Sn4\n1.0\n4.961062 2.864271 8.101381\n-4.961062 2.864271 8.101381\n0.000000 -5.728541 8.101381\nSn Y\n4 2\ndirect\n0.375000 0.375000 0.375000 Sn\n0.875001 0.375000 0.375000 Sn\n0.375000 0.875001 0.375000 Sn\n0.375000 0.375000 0.875001 Sn\n0.249999 0.249999 0.249999 Y\n0.500000 0.500000 0.500000 Y\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"Y"
],
"chemical_system": "Sn-Y",
"density": 1.569031106267684,
"density_atomic": 0.008686648191089849,
"volume": 690.7152066034373,
"volume_molar": 69.32640332063968,
"formula_full": "Y2 Sn4",
"formula_reduced": "YSn2",
"formula_anonymous": "AB2",
"formation_energy": 1.1337356620992,
"spacegroup": 227
}
]
}