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&page=34",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-density&page=32",
"results": [
{
"id": "oqmd-513112",
"created_at": "2022-09-04T15:09:16.662700Z",
"updated_at": "2022-09-04T15:09:16.662721Z",
"structure_string": "Hg2 Te1 Os1\n1.0\n0.000480 3.062360 3.062360\n3.062360 0.000480 3.062360\n3.062360 3.062360 0.000480\nHg Os Te\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.499964 0.499964 0.499964 Hg\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hg",
"Os",
"Te"
],
"chemical_system": "Hg-Os-Te",
"density": 20.79157658164626,
"density_atomic": 0.0696567785373017,
"volume": 57.42441847002688,
"volume_molar": 8.645448277191143,
"formula_full": "Hg2 Te1 Os1",
"formula_reduced": "Hg2TeOs",
"formula_anonymous": "ABC2",
"formation_energy": 2.80688840168353,
"spacegroup": 225
},
{
"id": "oqmd-1146400",
"created_at": "2022-09-04T15:48:53.208716Z",
"updated_at": "2022-09-04T15:48:53.208743Z",
"structure_string": "Ir1 Os1 Pt2\n1.0\n0.000000 3.136435 3.136435\n3.136435 0.000000 3.136435\n3.136435 3.136435 0.000000\nIr Os Pt\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Ir\n0.750000 0.750000 0.750000 Os\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ir",
"Os",
"Pt"
],
"chemical_system": "Ir-Os-Pt",
"density": 20.79090349761256,
"density_atomic": 0.06482180513371738,
"volume": 61.70763050718223,
"volume_molar": 9.290300922008038,
"formula_full": "Ir1 Os1 Pt2",
"formula_reduced": "IrOsPt2",
"formula_anonymous": "ABC2",
"formation_energy": 0.5082269175,
"spacegroup": 216
},
{
"id": "oqmd-320909",
"created_at": "2022-09-04T14:50:52.127360Z",
"updated_at": "2022-09-04T14:50:52.127388Z",
"structure_string": "Ta2 Os6\n1.0\n5.580028 0.000000 0.000000\n-2.790014 4.832446 0.000000\n0.000000 0.000000 4.452612\nOs Ta\n6 2\ndirect\n0.165435 0.330870 0.249999 Os\n0.165435 0.834567 0.249999 Os\n0.669132 0.834567 0.249999 Os\n0.330870 0.165434 0.750000 Os\n0.834564 0.165434 0.750000 Os\n0.834565 0.669131 0.750000 Os\n0.666665 0.333332 0.249999 Ta\n0.333333 0.666667 0.750000 Ta\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Os",
"Ta"
],
"chemical_system": "Os-Ta",
"density": 20.790719146925028,
"density_atomic": 0.06663029662511298,
"volume": 120.06550180934954,
"volume_molar": 9.03814190394922,
"formula_full": "Ta2 Os6",
"formula_reduced": "TaOs3",
"formula_anonymous": "AB3",
"formation_energy": -0.118902098749999,
"spacegroup": 194
},
{
"id": "oqmd-301263",
"created_at": "2022-09-04T14:49:46.725368Z",
"updated_at": "2022-09-04T14:49:46.725376Z",
"structure_string": "Hg1 Os3\n1.0\n-1.941273 1.941273 4.087005\n1.941273 -1.941273 4.087005\n1.941273 1.941273 -4.087005\nHg Os\n1 3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.000000 Os\n0.749999 0.250000 0.499999 Os\n0.250000 0.749999 0.499999 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Os"
],
"chemical_system": "Hg-Os",
"density": 20.788482033408474,
"density_atomic": 0.06492644177739874,
"volume": 61.60818135874531,
"volume_molar": 9.275328502749309,
"formula_full": "Hg1 Os3",
"formula_reduced": "HgOs3",
"formula_anonymous": "AB3",
"formation_energy": 0.926299656258434,
"spacegroup": 139
},
{
"id": "oqmd-1215361",
"created_at": "2022-09-04T15:39:04.378006Z",
"updated_at": "2022-09-04T15:39:04.378032Z",
"structure_string": "Pt2\n1.0\n2.768059 -0.000000 0.000000\n-1.384029 2.397209 0.000000\n0.000000 0.000000 4.697831\nPt\n2\ndirect\n0.333333 0.666667 0.250000 Pt\n0.666667 0.333333 0.749999 Pt\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pt"
],
"chemical_system": "Pt",
"density": 20.78366402669919,
"density_atomic": 0.06415808078601232,
"volume": 31.173002301465942,
"volume_molar": 9.386410388561593,
"formula_full": "Pt2",
"formula_reduced": "Pt",
"formula_anonymous": "A",
"formation_energy": 0.0599498499999997,
"spacegroup": 194
},
{
"id": "oqmd-311209",
"created_at": "2022-09-04T14:50:17.086471Z",
"updated_at": "2022-09-04T14:50:17.086496Z",
"structure_string": "Pu3 Tc1\n1.0\n0.000000 3.212662 3.212662\n3.212662 0.000000 3.212662\n3.212662 3.212662 0.000000\nPu Tc\n3 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.250000 0.250000 0.250000 Pu\n0.500000 0.500000 0.500000 Pu\n0.750000 0.750000 0.750000 Tc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Tc"
],
"chemical_system": "Pu-Tc",
"density": 20.78270557068066,
"density_atomic": 0.06031632692218141,
"volume": 66.3170356039866,
"volume_molar": 9.984263079828471,
"formula_full": "Pu3 Tc1",
"formula_reduced": "Pu3Tc",
"formula_anonymous": "AB3",
"formation_energy": 0.44693890375,
"spacegroup": 225
},
{
"id": "oqmd-364877",
"created_at": "2022-09-04T14:51:46.795191Z",
"updated_at": "2022-09-04T14:51:46.795210Z",
"structure_string": "Ir1 Pt2 W1\n1.0\n0.000000 3.129032 3.129032\n3.129032 0.000000 3.129032\n3.129032 3.129032 0.000000\nIr Pt W\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ir\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500001 Pt\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ir",
"Pt",
"W"
],
"chemical_system": "Ir-Pt-W",
"density": 20.765644069353574,
"density_atomic": 0.0652829816834075,
"volume": 61.27171120029664,
"volume_molar": 9.224671736356374,
"formula_full": "Ir1 Pt2 W1",
"formula_reduced": "IrPt2W",
"formula_anonymous": "ABC2",
"formation_energy": 0.1755718825,
"spacegroup": 225
},
{
"id": "oqmd-1215721",
"created_at": "2022-09-04T15:39:05.543893Z",
"updated_at": "2022-09-04T15:39:05.543927Z",
"structure_string": "Re1\n1.0\n-2.758680 0.000000 0.000000\n0.000000 -2.758680 0.000000\n1.379340 1.379340 1.956999\nRe\n1\ndirect\n0.000000 0.000000 0.000000 Re\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.76117093960582,
"density_atomic": 0.06714392787807884,
"volume": 14.893379514761456,
"volume_molar": 8.9690027829994,
"formula_full": "Re1",
"formula_reduced": "Re",
"formula_anonymous": "A",
"formation_energy": 0.0626380650000016,
"spacegroup": 225
},
{
"id": "oqmd-1147699",
"created_at": "2022-09-04T15:49:41.124006Z",
"updated_at": "2022-09-04T15:49:41.124036Z",
"structure_string": "Re2 Ir1 Pt1\n1.0\n0.000000 3.120506 3.120506\n3.120506 0.000000 3.120506\n3.120506 3.120506 0.000000\nIr Pt Re\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ir\n0.500001 0.500001 0.500001 Pt\n0.000000 0.000000 0.000000 Re\n0.750000 0.750000 0.750000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ir",
"Pt",
"Re"
],
"chemical_system": "Ir-Pt-Re",
"density": 20.75844115242494,
"density_atomic": 0.06581955318575017,
"volume": 60.77221443165302,
"volume_molar": 9.149470740107947,
"formula_full": "Re2 Ir1 Pt1",
"formula_reduced": "Re2IrPt",
"formula_anonymous": "ABC2",
"formation_energy": 0.347623145,
"spacegroup": 216
},
{
"id": "oqmd-364307",
"created_at": "2022-09-04T14:51:44.944946Z",
"updated_at": "2022-09-04T14:51:44.944971Z",
"structure_string": "Os1 Pt2 W1\n1.0\n0.000000 3.126702 3.126702\n3.126702 0.000000 3.126702\n3.126702 3.126702 0.000000\nOs Pt W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Os",
"Pt",
"W"
],
"chemical_system": "Os-Pt-W",
"density": 20.758131350120504,
"density_atomic": 0.06542903595382316,
"volume": 61.13493713743572,
"volume_molar": 9.204079919884736,
"formula_full": "Os1 Pt2 W1",
"formula_reduced": "OsPt2W",
"formula_anonymous": "ABC2",
"formation_energy": 0.4217104775,
"spacegroup": 225
},
{
"id": "oqmd-983707",
"created_at": "2022-09-04T15:43:35.759542Z",
"updated_at": "2022-09-04T15:43:35.759574Z",
"structure_string": "Tc1 Ni2 Ir2\n1.0\n0.000000 2.884191 2.884191\n2.884191 0.000000 2.884191\n2.884191 2.884191 0.000000\nIr Ni Tc\n2 2 1\ndirect\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ir\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Ni\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ir",
"Ni",
"Tc"
],
"chemical_system": "Ir-Ni-Tc",
"density": 20.757190522900473,
"density_atomic": 0.10420005704557338,
"volume": 47.98461864385716,
"volume_molar": 5.7794025557645625,
"formula_full": "Tc1 Ni2 Ir2",
"formula_reduced": "Tc(NiIr)2",
"formula_anonymous": "AB2C2",
"formation_energy": 0.480441515,
"spacegroup": 225
},
{
"id": "oqmd-1340220",
"created_at": "2022-09-04T15:46:23.344911Z",
"updated_at": "2022-09-04T15:46:23.344932Z",
"structure_string": "Pt10 W2\n1.0\n4.852265 0.000000 0.000000\n-2.426133 4.202185 0.000000\n0.000000 0.000000 9.096860\nPt W\n10 2\ndirect\n0.668146 0.000000 0.000000 Pt\n0.331854 0.331854 0.000000 Pt\n0.000000 0.668146 0.000000 Pt\n0.000000 0.000000 0.250000 Pt\n0.666667 0.333333 0.250000 Pt\n0.331854 0.000000 0.500000 Pt\n0.000000 0.331854 0.500000 Pt\n0.668146 0.668146 0.500000 Pt\n0.000000 0.000000 0.750000 Pt\n0.333333 0.666667 0.750000 Pt\n0.333333 0.666667 0.250000 W\n0.666667 0.333333 0.750000 W\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Pt",
"W"
],
"chemical_system": "Pt-W",
"density": 20.75624333937629,
"density_atomic": 0.06469490144492146,
"volume": 185.48602334940256,
"volume_molar": 9.308524513522906,
"formula_full": "Pt10 W2",
"formula_reduced": "Pt5W",
"formula_anonymous": "AB5",
"formation_energy": -0.16811444,
"spacegroup": 182
}
]
}