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=53",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-density&page=51",
"results": [
{
"id": "oqmd-1372306",
"created_at": "2022-09-04T15:49:08.726612Z",
"updated_at": "2022-09-04T15:49:08.726630Z",
"structure_string": "Hf1 Pt8\n1.0\n-4.232927 4.232927 1.992254\n4.232927 -4.232927 1.992254\n4.232927 4.232927 -1.992254\nHf Pt\n1 8\ndirect\n0.000000 0.000000 0.000000 Hf\n0.664438 0.335560 0.000000 Pt\n0.335560 0.664438 0.000000 Pt\n0.664438 0.664438 0.328879 Pt\n0.331433 0.000000 0.331433 Pt\n0.000000 0.331433 0.331433 Pt\n0.668567 0.000000 0.668567 Pt\n0.000000 0.668567 0.668567 Pt\n0.335561 0.335561 0.671122 Pt\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Hf",
"Pt"
],
"chemical_system": "Hf-Pt",
"density": 20.22566821584141,
"density_atomic": 0.06303129835096007,
"volume": 142.7862067807606,
"volume_molar": 9.554207064668965,
"formula_full": "Hf1 Pt8",
"formula_reduced": "HfPt8",
"formula_anonymous": "AB8",
"formation_energy": -0.531283013888889,
"spacegroup": 139
},
{
"id": "oqmd-339150",
"created_at": "2022-09-04T15:04:27.302155Z",
"updated_at": "2022-09-04T15:04:27.302170Z",
"structure_string": "Pt1 W1\n1.0\n1.943412 1.943412 0.000000\n0.000000 3.886823 0.000000\n0.000000 0.000000 4.118964\nPt W\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"W"
],
"chemical_system": "Pt-W",
"density": 20.22337199111522,
"density_atomic": 0.06428096020015868,
"volume": 31.113412023908484,
"volume_molar": 9.36846733659267,
"formula_full": "Pt1 W1",
"formula_reduced": "PtW",
"formula_anonymous": "AB",
"formation_energy": 0.0146360650000013,
"spacegroup": 123
},
{
"id": "oqmd-1594535",
"created_at": "2022-09-04T15:58:01.916718Z",
"updated_at": "2022-09-04T15:58:01.916741Z",
"structure_string": "Re4 Os2\n1.0\n0.000000 3.588342 3.588342\n3.588342 0.000000 3.588342\n3.588342 3.588342 0.000000\nOs Re\n2 4\ndirect\n0.500000 0.500000 0.500000 Os\n0.750000 0.750000 0.750000 Os\n0.125000 0.125000 0.125000 Re\n0.625000 0.125000 0.125000 Re\n0.125000 0.625000 0.125000 Re\n0.125000 0.125000 0.625000 Re\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Os",
"Re"
],
"chemical_system": "Os-Re",
"density": 20.220938313726464,
"density_atomic": 0.06492915779780113,
"volume": 92.408406384769,
"volume_molar": 9.27494051093936,
"formula_full": "Re4 Os2",
"formula_reduced": "Re2Os",
"formula_anonymous": "AB2",
"formation_energy": 0.5226689283333362,
"spacegroup": 227
},
{
"id": "oqmd-1623731",
"created_at": "2022-09-04T15:58:48.758802Z",
"updated_at": "2022-09-04T15:58:48.758817Z",
"structure_string": "Mo1 Ir6 W1\n1.0\n5.543583 0.000000 0.000000\n-2.771792 4.800884 0.000000\n0.000000 0.000000 4.422260\nIr Mo W\n6 1 1\ndirect\n0.500644 0.001287 0.000000 Ir\n0.500644 0.499356 0.000000 Ir\n0.998713 0.499356 0.000000 Ir\n0.333125 0.166563 0.500000 Ir\n0.833437 0.166563 0.500000 Ir\n0.833437 0.666875 0.500000 Ir\n0.000000 0.000000 0.000000 Mo\n0.333333 0.666667 0.500000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ir",
"Mo",
"W"
],
"chemical_system": "Ir-Mo-W",
"density": 20.21920609574285,
"density_atomic": 0.0679726101959788,
"volume": 117.69446512256009,
"volume_molar": 8.859657945512094,
"formula_full": "Mo1 Ir6 W1",
"formula_reduced": "MoIr6W",
"formula_anonymous": "ABC6",
"formation_energy": -0.3431033299999999,
"spacegroup": 187
},
{
"id": "oqmd-1626076",
"created_at": "2022-09-04T15:59:04.815231Z",
"updated_at": "2022-09-04T15:59:04.815254Z",
"structure_string": "Ir5 Rh1 W2\n1.0\n4.419213 0.000000 0.000000\n0.000000 2.773758 4.797168\n0.000000 -2.773758 4.797168\nIr Rh W\n5 1 2\ndirect\n0.500000 0.667110 0.165542 Ir\n0.500000 0.165898 0.165898 Ir\n0.000000 0.834378 0.333148 Ir\n0.500000 0.165542 0.667110 Ir\n0.000000 0.333148 0.834378 Ir\n0.000000 0.832997 0.832997 Rh\n0.000000 0.333992 0.333992 W\n0.500000 0.666936 0.666936 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ir",
"Rh",
"W"
],
"chemical_system": "Ir-Rh-W",
"density": 20.214534636215543,
"density_atomic": 0.06802390523196744,
"volume": 117.60571482509425,
"volume_molar": 8.852977110714205,
"formula_full": "Ir5 Rh1 W2",
"formula_reduced": "Ir5RhW2",
"formula_anonymous": "AB2C5",
"formation_energy": -0.34522650125,
"spacegroup": 38
},
{
"id": "oqmd-369057",
"created_at": "2022-09-04T14:52:25.291868Z",
"updated_at": "2022-09-04T14:52:25.291888Z",
"structure_string": "Np1 Ir1 Os2\n1.0\n0.000000 3.215817 3.215817\n3.215817 0.000000 3.215817\n3.215817 3.215817 0.000000\nIr Np Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Np\n0.000000 0.000000 0.000000 Os\n0.499999 0.499999 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ir",
"Np",
"Os"
],
"chemical_system": "Ir-Np-Os",
"density": 20.214217037345065,
"density_atomic": 0.06013897413124022,
"volume": 66.51260780190348,
"volume_molar": 10.013707162443426,
"formula_full": "Np1 Ir1 Os2",
"formula_reduced": "NpIrOs2",
"formula_anonymous": "ABC2",
"formation_energy": 0.515878810312499,
"spacegroup": 225
},
{
"id": "oqmd-1486168",
"created_at": "2022-09-04T15:52:58.425260Z",
"updated_at": "2022-09-04T15:52:58.425289Z",
"structure_string": "Re13\n1.0\n2.528492 1.459825 8.979295\n-2.528492 1.459825 8.979295\n0.000000 -2.919651 8.979295\nRe\n13\ndirect\n0.000000 0.000000 0.000000 Re\n0.582313 0.090677 0.090677 Re\n0.090677 0.582313 0.090677 Re\n0.165396 0.165396 0.165396 Re\n0.348689 0.348689 0.348689 Re\n0.909323 0.909323 0.417687 Re\n0.453867 0.453867 0.453867 Re\n0.546133 0.546133 0.546133 Re\n0.090677 0.090677 0.582313 Re\n0.651311 0.651311 0.651311 Re\n0.834604 0.834604 0.834604 Re\n0.909323 0.417687 0.909323 Re\n0.417687 0.909323 0.909323 Re\n",
"nsites": 13,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.21307944247504,
"density_atomic": 0.06537133922876848,
"volume": 198.8639081495058,
"volume_molar": 9.212203438154116,
"formula_full": "Re13",
"formula_reduced": "Re",
"formula_anonymous": "A",
"formation_energy": 0.2057743265384619,
"spacegroup": 166
},
{
"id": "oqmd-299651",
"created_at": "2022-09-04T14:49:56.760123Z",
"updated_at": "2022-09-04T14:49:56.760140Z",
"structure_string": "Np1 U3\n1.0\n-1.913861 1.913861 5.333580\n1.913861 -1.913861 5.333580\n1.913861 1.913861 -5.333580\nNp U\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.000000 U\n0.750000 0.250000 0.500000 U\n0.250000 0.750000 0.500000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"U"
],
"chemical_system": "Np-U",
"density": 20.21015431257479,
"density_atomic": 0.05118708536442571,
"volume": 78.14471114192297,
"volume_molar": 11.764961253655011,
"formula_full": "Np1 U3",
"formula_reduced": "NpU3",
"formula_anonymous": "AB3",
"formation_energy": 0.2119052440625,
"spacegroup": 139
},
{
"id": "oqmd-1484855",
"created_at": "2022-09-04T15:52:55.395768Z",
"updated_at": "2022-09-04T15:52:55.395796Z",
"structure_string": "Re3 W1\n1.0\n-1.965854 1.965854 3.946508\n1.965854 -1.965854 3.946508\n1.965854 1.965854 -3.946508\nRe W\n3 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.750000 0.250000 0.500000 Re\n0.250000 0.750000 0.500000 Re\n0.500000 0.500000 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"W"
],
"chemical_system": "Re-W",
"density": 20.209112594124935,
"density_atomic": 0.06556687595365508,
"volume": 61.006414318524754,
"volume_molar": 9.184730357225888,
"formula_full": "Re3 W1",
"formula_reduced": "Re3W",
"formula_anonymous": "AB3",
"formation_energy": 0.1314390487499999,
"spacegroup": 139
},
{
"id": "oqmd-1484869",
"created_at": "2022-09-04T15:52:55.001552Z",
"updated_at": "2022-09-04T15:52:55.001588Z",
"structure_string": "Re3 W1\n1.0\n-1.965854 1.965854 3.946508\n1.965854 -1.965854 3.946508\n1.965854 1.965854 -3.946508\nRe W\n3 1\ndirect\n0.500000 0.500000 0.000000 Re\n0.750000 0.250000 0.500000 Re\n0.250000 0.750000 0.500000 Re\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"W"
],
"chemical_system": "Re-W",
"density": 20.209112594124935,
"density_atomic": 0.06556687595365508,
"volume": 61.006414318524754,
"volume_molar": 9.184730357225888,
"formula_full": "Re3 W1",
"formula_reduced": "Re3W",
"formula_anonymous": "AB3",
"formation_energy": 0.1314367737499999,
"spacegroup": 139
},
{
"id": "oqmd-308890",
"created_at": "2022-09-04T14:49:58.333647Z",
"updated_at": "2022-09-04T14:49:58.333670Z",
"structure_string": "Ta1 Pt3\n1.0\n0.000000 3.157475 3.157475\n3.157475 0.000000 3.157475\n3.157475 3.157475 0.000000\nPt Ta\n3 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n0.499999 0.499999 0.499999 Pt\n0.750000 0.750000 0.750000 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"Ta"
],
"chemical_system": "Pt-Ta",
"density": 20.2088415874612,
"density_atomic": 0.06353459030992817,
"volume": 62.957831009653084,
"volume_molar": 9.478523007110596,
"formula_full": "Ta1 Pt3",
"formula_reduced": "TaPt3",
"formula_anonymous": "AB3",
"formation_energy": -0.420657735000001,
"spacegroup": 225
},
{
"id": "oqmd-303628",
"created_at": "2022-09-04T14:49:58.609326Z",
"updated_at": "2022-09-04T14:49:58.609345Z",
"structure_string": "Os1 Au3\n1.0\n-1.987261 1.987261 4.063610\n1.987261 -1.987261 4.063610\n1.987261 1.987261 -4.063610\nAu Os\n3 1\ndirect\n0.500000 0.500000 0.000000 Au\n0.749999 0.249999 0.500000 Au\n0.249999 0.749999 0.500000 Au\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"Os"
],
"chemical_system": "Au-Os",
"density": 20.20646864333098,
"density_atomic": 0.06231292825467591,
"volume": 64.19213656035886,
"volume_molar": 9.664352051290582,
"formula_full": "Os1 Au3",
"formula_reduced": "OsAu3",
"formula_anonymous": "AB3",
"formation_energy": 0.719721037499999,
"spacegroup": 139
}
]
}