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=-chemical_system&page=52",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=50",
"results": [
{
"id": "oqmd-539390",
"created_at": "2022-09-04T15:12:38.535933Z",
"updated_at": "2022-09-04T15:12:38.535956Z",
"structure_string": "Zr1 Zn1 W2\n1.0\n0.000000 3.230107 3.230107\n3.230107 0.000000 3.230107\n3.230107 3.230107 0.000000\nW Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n0.250001 0.250001 0.250001 Zn\n0.750000 0.750000 0.750000 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"W",
"Zn",
"Zr"
],
"chemical_system": "W-Zn-Zr",
"density": 12.916920924063259,
"density_atomic": 0.05934433517183813,
"volume": 67.40323214368405,
"volume_molar": 10.147793791205547,
"formula_full": "Zr1 Zn1 W2",
"formula_reduced": "ZrZnW2",
"formula_anonymous": "ABC2",
"formation_energy": 0.5720718475,
"spacegroup": 225
},
{
"id": "oqmd-987946",
"created_at": "2022-09-04T15:35:44.103989Z",
"updated_at": "2022-09-04T15:35:44.104023Z",
"structure_string": "Zr1 Zn1 W1\n1.0\n0.000000 3.188664 3.188664\n3.188664 0.000000 3.188664\n3.188664 3.188664 0.000000\nW Zn Zr\n1 1 1\ndirect\n0.250000 0.250000 0.250000 W\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"W",
"Zn",
"Zr"
],
"chemical_system": "W-Zn-Zr",
"density": 8.719177189059245,
"density_atomic": 0.04626632275866949,
"volume": 64.84198054054022,
"volume_molar": 13.016251132410469,
"formula_full": "Zr1 Zn1 W1",
"formula_reduced": "ZrZnW",
"formula_anonymous": "ABC",
"formation_energy": 1.27867856333333,
"spacegroup": 216
},
{
"id": "oqmd-1123391",
"created_at": "2022-09-04T15:44:33.334943Z",
"updated_at": "2022-09-04T15:44:33.334979Z",
"structure_string": "Zr2 Zn1 W1\n1.0\n0.000000 3.328116 3.328116\n3.328116 0.000000 3.328116\n3.328116 3.328116 0.000000\nW Zn Zr\n1 1 2\ndirect\n0.749999 0.749999 0.749999 W\n0.500001 0.500001 0.500001 Zn\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"W",
"Zn",
"Zr"
],
"chemical_system": "W-Zn-Zr",
"density": 9.723055558208204,
"density_atomic": 0.05425435822724276,
"volume": 73.72679597915653,
"volume_molar": 11.099828579257066,
"formula_full": "Zr2 Zn1 W1",
"formula_reduced": "Zr2ZnW",
"formula_anonymous": "ABC2",
"formation_energy": 0.2499912725,
"spacegroup": 216
},
{
"id": "oqmd-483150",
"created_at": "2022-09-04T15:05:20.238786Z",
"updated_at": "2022-09-04T15:05:20.238806Z",
"structure_string": "Zr1 Zn2 W1\n1.0\n0.000000 3.198351 3.198351\n3.198351 0.000000 3.198351\n3.198351 3.198351 0.000000\nW Zn Zr\n1 2 1\ndirect\n0.249999 0.249999 0.249999 W\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.749999 0.749999 0.749999 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"W",
"Zn",
"Zr"
],
"chemical_system": "W-Zn-Zr",
"density": 10.300078241941598,
"density_atomic": 0.06112961011665594,
"volume": 65.43473763969129,
"volume_molar": 9.851430016497277,
"formula_full": "Zr1 Zn2 W1",
"formula_reduced": "ZrZn2W",
"formula_anonymous": "ABC2",
"formation_energy": 0.200472120000001,
"spacegroup": 225
},
{
"id": "oqmd-1140596",
"created_at": "2022-09-04T15:46:47.251324Z",
"updated_at": "2022-09-04T15:46:47.251357Z",
"structure_string": "Zr1 Zn2 W1\n1.0\n0.000000 3.250451 3.250451\n3.250451 0.000000 3.250451\n3.250451 3.250451 0.000000\nW Zn Zr\n1 2 1\ndirect\n0.750000 0.750000 0.750000 W\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"W",
"Zn",
"Zr"
],
"chemical_system": "W-Zn-Zr",
"density": 9.812688735718185,
"density_atomic": 0.05823701747895474,
"volume": 68.68483609150297,
"volume_molar": 10.340743775513978,
"formula_full": "Zr1 Zn2 W1",
"formula_reduced": "ZrZn2W",
"formula_anonymous": "ABC2",
"formation_energy": 0.429777985,
"spacegroup": 216
},
{
"id": "oqmd-1122842",
"created_at": "2022-09-04T15:44:17.424274Z",
"updated_at": "2022-09-04T15:44:17.424306Z",
"structure_string": "Zr1 Zn1 W2\n1.0\n0.000000 3.241769 3.241769\n3.241769 0.000000 3.241769\n3.241769 3.241769 0.000000\nW Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.249999 0.249999 0.249999 W\n0.500000 0.500000 0.500000 Zn\n0.749999 0.749999 0.749999 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"W",
"Zn",
"Zr"
],
"chemical_system": "W-Zn-Zr",
"density": 12.77801909902212,
"density_atomic": 0.05870617716888364,
"volume": 68.13593037224952,
"volume_molar": 10.258104087881144,
"formula_full": "Zr1 Zn1 W2",
"formula_reduced": "ZrZnW2",
"formula_anonymous": "ABC2",
"formation_energy": 0.1511044525,
"spacegroup": 216
},
{
"id": "oqmd-747901",
"created_at": "2022-09-04T15:21:42.522782Z",
"updated_at": "2022-09-04T15:21:42.522791Z",
"structure_string": "Zr1 Zn1 W2\n1.0\n0.000000 3.241054 3.241054\n3.241054 0.000000 3.241054\n3.241054 3.241054 0.000000\nW Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.750000 0.750000 0.750000 W\n0.500001 0.500001 0.500001 Zn\n0.249999 0.249999 0.249999 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"W",
"Zn",
"Zr"
],
"chemical_system": "W-Zn-Zr",
"density": 12.786477735627123,
"density_atomic": 0.05874503876513674,
"volume": 68.09085642094885,
"volume_molar": 10.251318045897595,
"formula_full": "Zr1 Zn1 W2",
"formula_reduced": "ZrZnW2",
"formula_anonymous": "ABC2",
"formation_energy": 0.1511791625,
"spacegroup": 216
},
{
"id": "oqmd-760662",
"created_at": "2022-09-04T15:22:33.951107Z",
"updated_at": "2022-09-04T15:22:33.951124Z",
"structure_string": "Zn5 W5\n1.0\n2.450896 4.244798 0.000000\n-4.711147 5.550129 0.000000\n0.000000 0.000000 4.521497\nW Zn\n5 5\ndirect\n0.397857 0.198174 0.000000 W\n0.796022 0.401823 0.000000 W\n0.576054 0.800002 0.000000 W\n0.091428 0.203229 0.500000 W\n0.494637 0.396766 0.500000 W\n0.180566 0.609768 0.000000 Zn\n0.990305 0.990263 0.000000 Zn\n0.869439 0.609470 0.500000 Zn\n0.257934 0.799996 0.500000 Zn\n0.678942 0.990512 0.500000 Zn\n",
"nsites": 10,
"nelements": 2,
"elements": [
"W",
"Zn"
],
"chemical_system": "W-Zn",
"density": 13.621424222526313,
"density_atomic": 0.06582183603390575,
"volume": 151.92526678910718,
"volume_molar": 9.149153416045568,
"formula_full": "Zn5 W5",
"formula_reduced": "ZnW",
"formula_anonymous": "AB",
"formation_energy": 0.308758739,
"spacegroup": 38
},
{
"id": "oqmd-1236086",
"created_at": "2022-09-04T15:39:27.758572Z",
"updated_at": "2022-09-04T15:39:27.758611Z",
"structure_string": "Zn1 W1\n1.0\n2.419617 -1.396972 0.000000\n-0.000006 2.793937 0.000000\n0.000000 0.000000 4.559927\nW Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.666664 0.333333 0.500001 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"Zn"
],
"chemical_system": "W-Zn",
"density": 13.426472733069861,
"density_atomic": 0.06487978586617459,
"volume": 30.826242307971462,
"volume_molar": 9.281998514023572,
"formula_full": "Zn1 W1",
"formula_reduced": "ZnW",
"formula_anonymous": "AB",
"formation_energy": 0.331399215,
"spacegroup": 187
},
{
"id": "oqmd-344132",
"created_at": "2022-09-04T15:15:57.728723Z",
"updated_at": "2022-09-04T15:15:57.728759Z",
"structure_string": "Zn1 W3\n1.0\n3.961432 0.000000 0.000000\n0.000000 3.961432 0.000000\n0.000000 0.000000 3.961432\nW Zn\n3 1\ndirect\n0.500001 0.500001 0.000000 W\n0.500001 0.000000 0.500001 W\n0.000000 0.500001 0.500001 W\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"W",
"Zn"
],
"chemical_system": "W-Zn",
"density": 16.47887907272612,
"density_atomic": 0.06434330652458845,
"volume": 62.1665285179496,
"volume_molar": 9.359389632391169,
"formula_full": "Zn1 W3",
"formula_reduced": "ZnW3",
"formula_anonymous": "AB3",
"formation_energy": 0.304773432499999,
"spacegroup": 221
},
{
"id": "oqmd-760680",
"created_at": "2022-09-04T15:24:49.846390Z",
"updated_at": "2022-09-04T15:24:49.846406Z",
"structure_string": "Zn8 W4\n1.0\n14.275701 0.000000 0.000000\n0.000000 2.719389 0.000000\n0.000000 0.000000 4.560686\nW Zn\n4 8\ndirect\n0.272964 0.000000 0.000000 W\n0.772957 0.500002 0.000000 W\n0.171482 0.000000 0.500002 W\n0.671476 0.500002 0.500002 W\n0.604403 0.000000 0.000000 Zn\n0.941716 0.000000 0.000000 Zn\n0.104401 0.500002 0.000000 Zn\n0.441718 0.500002 0.000000 Zn\n0.502722 0.000000 0.500002 Zn\n0.840039 0.000000 0.500002 Zn\n0.002724 0.500002 0.500002 Zn\n0.340037 0.500002 0.500002 Zn\n",
"nsites": 12,
"nelements": 2,
"elements": [
"W",
"Zn"
],
"chemical_system": "W-Zn",
"density": 11.804535826841091,
"density_atomic": 0.06777699252547216,
"volume": 177.05123158850878,
"volume_molar": 8.885228652977986,
"formula_full": "Zn8 W4",
"formula_reduced": "Zn2W",
"formula_anonymous": "AB2",
"formation_energy": 0.1658888025,
"spacegroup": 63
},
{
"id": "oqmd-1104900",
"created_at": "2022-09-04T15:35:18.285609Z",
"updated_at": "2022-09-04T15:35:18.285632Z",
"structure_string": "Zn1 W1\n1.0\n0.000000 2.528986 2.528986\n2.528986 0.000000 2.528986\n2.528986 2.528986 0.000000\nW Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"Zn"
],
"chemical_system": "W-Zn",
"density": 12.79420340209906,
"density_atomic": 0.06182451590669388,
"volume": 32.349626530330106,
"volume_molar": 9.740700224953915,
"formula_full": "Zn1 W1",
"formula_reduced": "ZnW",
"formula_anonymous": "AB",
"formation_energy": 1.167046905,
"spacegroup": 225
}
]
}