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=12",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-density&page=10",
"results": [
{
"id": "oqmd-326001",
"created_at": "2022-09-04T15:04:05.193343Z",
"updated_at": "2022-09-04T15:04:05.193374Z",
"structure_string": "Ir1 Os1\n1.0\n1.366081 0.788708 4.445994\n-1.366081 0.788708 4.445994\n0.000000 -1.577415 4.445994\nIr Os\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"Os"
],
"chemical_system": "Ir-Os",
"density": 22.095697720242182,
"density_atomic": 0.06958527686591522,
"volume": 28.741712185090908,
"volume_molar": 8.65433182310123,
"formula_full": "Ir1 Os1",
"formula_reduced": "IrOs",
"formula_anonymous": "AB",
"formation_energy": 0.0484352050000005,
"spacegroup": 166
},
{
"id": "oqmd-935418",
"created_at": "2022-09-04T15:43:22.688652Z",
"updated_at": "2022-09-04T15:43:22.688674Z",
"structure_string": "Hg2 Ru1 Pb2\n1.0\n0.000000 3.253931 3.253931\n3.253931 0.000000 3.253931\n3.253931 3.253931 0.000000\nHg Pb Ru\n2 2 1\ndirect\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n0.250000 0.250000 0.250000 Pb\n0.750000 0.750000 0.750000 Pb\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Hg",
"Pb",
"Ru"
],
"chemical_system": "Hg-Pb-Ru",
"density": 22.09009717152502,
"density_atomic": 0.07256296002562251,
"volume": 68.9056785753291,
"volume_molar": 8.299193910878962,
"formula_full": "Hg2 Ru1 Pb2",
"formula_reduced": "Hg2RuPb2",
"formula_anonymous": "AB2C2",
"formation_energy": 0.495548401677911,
"spacegroup": 225
},
{
"id": "oqmd-1230026",
"created_at": "2022-09-04T15:39:27.131320Z",
"updated_at": "2022-09-04T15:39:27.131356Z",
"structure_string": "Ir1 Os1\n1.0\n2.751922 0.000000 0.000000\n-1.375961 2.383231 0.000000\n0.000000 0.000000 4.385114\nIr Os\n1 1\ndirect\n0.666666 0.333333 0.750001 Ir\n0.333333 0.666666 0.250000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"Os"
],
"chemical_system": "Ir-Os",
"density": 22.081939124877803,
"density_atomic": 0.06954194735988023,
"volume": 28.759620285724544,
"volume_molar": 8.65972407823923,
"formula_full": "Ir1 Os1",
"formula_reduced": "IrOs",
"formula_anonymous": "AB",
"formation_energy": 0.0288811750000004,
"spacegroup": 187
},
{
"id": "oqmd-298452",
"created_at": "2022-09-04T14:49:41.996097Z",
"updated_at": "2022-09-04T14:49:41.996120Z",
"structure_string": "Ir3 Os1\n1.0\n-1.924537 1.924537 3.892786\n1.924537 -1.924537 3.892786\n1.924537 1.924537 -3.892786\nIr Os\n3 1\ndirect\n0.500001 0.500001 0.000000 Ir\n0.750001 0.250000 0.500001 Ir\n0.250000 0.750001 0.500001 Ir\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ir",
"Os"
],
"chemical_system": "Ir-Os",
"density": 22.08025193682869,
"density_atomic": 0.06935646350648757,
"volume": 57.673067480233364,
"volume_molar": 8.682883260673597,
"formula_full": "Ir3 Os1",
"formula_reduced": "Ir3Os",
"formula_anonymous": "AB3",
"formation_energy": 0.0213335699999995,
"spacegroup": 139
},
{
"id": "oqmd-7521",
"created_at": "2022-09-04T14:48:47.854846Z",
"updated_at": "2022-09-04T14:48:47.854871Z",
"structure_string": "Ir1\n1.0\n1.933889 -1.933889 0.000000\n-1.933889 0.000000 -1.933889\n1.933889 1.933889 0.000000\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ir"
],
"chemical_system": "Ir",
"density": 22.06562672765067,
"density_atomic": 0.06913140365183713,
"volume": 14.465206073874148,
"volume_molar": 8.711150709927708,
"formula_full": "Ir1",
"formula_reduced": "Ir",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 225
},
{
"id": "oqmd-322554",
"created_at": "2022-09-04T14:50:55.637555Z",
"updated_at": "2022-09-04T14:50:55.637585Z",
"structure_string": "Re2 Os6\n1.0\n5.500992 0.000000 0.000000\n-2.750496 4.763999 0.000000\n0.000000 0.000000 4.347978\nOs Re\n6 2\ndirect\n0.167261 0.334521 0.250001 Os\n0.167261 0.832737 0.250001 Os\n0.665476 0.832737 0.250001 Os\n0.334521 0.167261 0.750001 Os\n0.832739 0.167261 0.750001 Os\n0.832737 0.665477 0.750001 Os\n0.666667 0.333333 0.250001 Re\n0.333333 0.666667 0.750001 Re\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Os",
"Re"
],
"chemical_system": "Os-Re",
"density": 22.06052603643678,
"density_atomic": 0.07020854519279525,
"volume": 113.94624369486229,
"volume_molar": 8.57750398254654,
"formula_full": "Re2 Os6",
"formula_reduced": "ReOs3",
"formula_anonymous": "AB3",
"formation_energy": -0.0758909787499977,
"spacegroup": 194
},
{
"id": "oqmd-1625530",
"created_at": "2022-09-04T15:59:03.860187Z",
"updated_at": "2022-09-04T15:59:03.860219Z",
"structure_string": "Re1 Ir1 Os6\n1.0\n5.511816 0.000000 0.000000\n-2.755908 4.773373 0.000000\n0.000000 0.000000 4.351699\nIr Os Re\n1 6 1\ndirect\n0.000000 0.000000 0.500000 Ir\n0.330586 0.165293 0.000000 Os\n0.834707 0.165293 0.000000 Os\n0.834707 0.669414 0.000000 Os\n0.501712 0.003423 0.500000 Os\n0.996577 0.498288 0.500000 Os\n0.501712 0.498288 0.500000 Os\n0.333333 0.666667 0.000000 Re\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ir",
"Os",
"Re"
],
"chemical_system": "Ir-Os-Re",
"density": 22.04234263607291,
"density_atomic": 0.06987326791110081,
"volume": 114.49299909914525,
"volume_molar": 8.618661957620073,
"formula_full": "Re1 Ir1 Os6",
"formula_reduced": "ReIrOs6",
"formula_anonymous": "ABC6",
"formation_energy": -0.0464602418749979,
"spacegroup": 187
},
{
"id": "oqmd-1215248",
"created_at": "2022-09-04T15:39:04.701243Z",
"updated_at": "2022-09-04T15:39:04.701278Z",
"structure_string": "Ir2\n1.0\n2.741375 0.000000 0.000000\n1.370688 2.373509 0.000000\n0.000000 0.000000 4.451346\nIr\n2\ndirect\n0.835201 0.329601 0.250001 Ir\n0.164799 0.670396 0.749998 Ir\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ir"
],
"chemical_system": "Ir",
"density": 22.040437155185664,
"density_atomic": 0.06905248495519693,
"volume": 28.963476134097892,
"volume_molar": 8.721106508921908,
"formula_full": "Ir2",
"formula_reduced": "Ir",
"formula_anonymous": "A",
"formation_energy": 0.0736118900000005,
"spacegroup": 194
},
{
"id": "oqmd-7520",
"created_at": "2022-09-04T14:48:48.303304Z",
"updated_at": "2022-09-04T14:48:48.303332Z",
"structure_string": "Os1\n1.0\n1.928305 -1.928305 0.000000\n-1.928305 0.000000 -1.928305\n1.928305 1.928305 0.000000\nOs\n1\ndirect\n0.000000 0.000000 0.000000 Os\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 22.027790005762927,
"density_atomic": 0.06973371817918736,
"volume": 14.340265026889943,
"volume_molar": 8.635909452763642,
"formula_full": "Os1",
"formula_reduced": "Os",
"formula_anonymous": "A",
"formation_energy": 0.13649345,
"spacegroup": 225
},
{
"id": "oqmd-326486",
"created_at": "2022-09-04T15:04:04.056818Z",
"updated_at": "2022-09-04T15:04:04.056836Z",
"structure_string": "Pu1 Os1\n1.0\n1.362872 0.786854 5.088073\n-1.362872 0.786854 5.088073\n0.000000 -1.573708 5.088073\nOs Pu\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Pu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Os",
"Pu"
],
"chemical_system": "Os-Pu",
"density": 22.02495917260432,
"density_atomic": 0.06109085250513001,
"volume": 32.73812556195796,
"volume_molar": 9.857680017633246,
"formula_full": "Pu1 Os1",
"formula_reduced": "PuOs",
"formula_anonymous": "AB",
"formation_energy": 0.426313200000001,
"spacegroup": 166
},
{
"id": "oqmd-301434",
"created_at": "2022-09-04T14:50:08.670045Z",
"updated_at": "2022-09-04T14:50:08.670067Z",
"structure_string": "Re1 Os3\n1.0\n-1.919051 1.919051 3.874557\n1.919051 -1.919051 3.874557\n1.919051 1.919051 -3.874557\nOs Re\n3 1\ndirect\n0.500000 0.500000 0.000000 Os\n0.750000 0.250000 0.500000 Os\n0.250000 0.750000 0.500000 Os\n0.000000 0.000000 0.000000 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Os",
"Re"
],
"chemical_system": "Os-Re",
"density": 22.020683890325593,
"density_atomic": 0.07008174589928769,
"volume": 57.076203634371154,
"volume_molar": 8.593023308315166,
"formula_full": "Re1 Os3",
"formula_reduced": "ReOs3",
"formula_anonymous": "AB3",
"formation_energy": 0.0850783637500019,
"spacegroup": 139
},
{
"id": "oqmd-886033",
"created_at": "2022-09-04T15:44:03.409109Z",
"updated_at": "2022-09-04T15:44:03.409137Z",
"structure_string": "Yb2 Rh1 W2\n1.0\n0.000000 3.135024 3.135024\n3.135024 0.000000 3.135024\n3.135024 3.135024 0.000000\nRh W Yb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.750000 W\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rh",
"W",
"Yb"
],
"chemical_system": "Rh-W-Yb",
"density": 22.005979362441202,
"density_atomic": 0.08113671100840743,
"volume": 61.624386025234585,
"volume_molar": 7.422214537850792,
"formula_full": "Yb2 Rh1 W2",
"formula_reduced": "Yb2RhW2",
"formula_anonymous": "AB2C2",
"formation_energy": 0.545437506666667,
"spacegroup": 225
}
]
}