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=elements&page=23",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=21",
"results": [
{
"id": "oqmd-1215578",
"created_at": "2022-09-04T15:39:07.074397Z",
"updated_at": "2022-09-04T15:39:07.074426Z",
"structure_string": "Be2\n1.0\n0.000000 0.000000 -2.105981\n-2.115585 -2.115585 1.052990\n-2.115585 2.115585 -1.052990\nBe\n2\ndirect\n0.000000 0.000000 0.000000 Be\n0.250002 0.499999 0.499999 Be\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.5876824501443008,
"density_atomic": 0.10609247793991318,
"volume": 18.851477869455792,
"volume_molar": 5.676312663194384,
"formula_full": "Be2",
"formula_reduced": "Be",
"formula_anonymous": "A",
"formation_energy": 0.72503345,
"spacegroup": 141
},
{
"id": "oqmd-1216023",
"created_at": "2022-09-04T15:39:06.859359Z",
"updated_at": "2022-09-04T15:39:06.859384Z",
"structure_string": "Be3\n1.0\n-2.257931 0.000000 0.000000\n1.128965 -1.955425 0.000000\n-1.128965 0.651809 5.361740\nBe\n3\ndirect\n0.000000 0.000000 0.000000 Be\n0.221715 0.778288 0.334858 Be\n0.778286 0.221714 0.665142 Be\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.896455802813238,
"density_atomic": 0.12672540116929376,
"volume": 23.673233403240676,
"volume_molar": 4.75211812662164,
"formula_full": "Be3",
"formula_reduced": "Be",
"formula_anonymous": "A",
"formation_energy": 0.02152026,
"spacegroup": 166
},
{
"id": "oqmd-1214598",
"created_at": "2022-09-04T15:39:03.088778Z",
"updated_at": "2022-09-04T15:39:03.088806Z",
"structure_string": "Be1\n1.0\n-1.113540 0.642903 1.841275\n-1.113540 -0.642903 -1.841275\n0.000000 -1.285805 1.841275\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.8921610351083007,
"density_atomic": 0.12643841522449623,
"volume": 7.908988721698717,
"volume_molar": 4.762904335132213,
"formula_full": "Be1",
"formula_reduced": "Be",
"formula_anonymous": "A",
"formation_energy": 0.0815962700000004,
"spacegroup": 225
},
{
"id": "oqmd-671369",
"created_at": "2022-09-04T15:16:14.251252Z",
"updated_at": "2022-09-04T15:16:14.251281Z",
"structure_string": "Be4\n1.0\n2.450675 0.000000 0.000000\n0.000000 3.578002 0.000000\n0.000000 0.000000 3.575897\nBe\n4\ndirect\n0.750002 0.250000 0.249996 Be\n0.250001 0.750000 0.249996 Be\n0.250001 0.250000 0.750002 Be\n0.750002 0.750002 0.750002 Be\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.9090958875995658,
"density_atomic": 0.12757003979097167,
"volume": 31.35532454606231,
"volume_molar": 4.720654449796759,
"formula_full": "Be4",
"formula_reduced": "Be",
"formula_anonymous": "A",
"formation_energy": 0.1015716125,
"spacegroup": 229
},
{
"id": "oqmd-593863",
"created_at": "2022-09-04T15:15:51.004874Z",
"updated_at": "2022-09-04T15:15:51.004909Z",
"structure_string": "Be2\n1.0\n2.268217 0.000000 0.000000\n-1.134109 1.964261 0.000000\n0.000000 0.000000 3.554085\nBe\n2\ndirect\n0.666689 0.333377 0.250000 Be\n0.333311 0.666622 0.749999 Be\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.8901550961659643,
"density_atomic": 0.12630437391606628,
"volume": 15.834764371098272,
"volume_molar": 4.767958997209333,
"formula_full": "Be2",
"formula_reduced": "Be",
"formula_anonymous": "A",
"formation_energy": 0.0001097100000002,
"spacegroup": 194
},
{
"id": "oqmd-690507",
"created_at": "2022-09-04T15:39:31.046176Z",
"updated_at": "2022-09-04T15:39:31.046207Z",
"structure_string": "Bi2\n1.0\n1.164166 0.000000 -3.133579\n3.377119 -3.113126 -0.002658\n-3.377119 -3.113126 0.002658\nBi\n2\ndirect\n0.125592 0.750016 0.249986 Bi\n0.874409 0.249986 0.750015 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.536538311061737,
"density_atomic": 0.030362903341305827,
"volume": 65.86985366709617,
"volume_molar": 19.833876531192765,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.0515771650000003,
"spacegroup": 12
},
{
"id": "oqmd-592370",
"created_at": "2022-09-04T15:15:50.751846Z",
"updated_at": "2022-09-04T15:15:50.751876Z",
"structure_string": "Bi2\n1.0\n7.086924 0.000000 -0.399086\n0.000000 3.263478 0.000000\n-1.405951 0.000000 2.991197\nBi\n2\ndirect\n0.249536 0.000000 0.090411 Bi\n0.750462 0.000000 0.909589 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.305078002876598,
"density_atomic": 0.029695909423825727,
"volume": 67.34934335418443,
"volume_molar": 20.279361288623463,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.0508229250000003,
"spacegroup": 51
},
{
"id": "oqmd-1214599",
"created_at": "2022-09-04T15:39:03.119798Z",
"updated_at": "2022-09-04T15:39:03.119829Z",
"structure_string": "Bi1\n1.0\n0.000000 -2.489786 2.077653\n-2.156219 1.244893 2.077653\n-2.156219 -1.244893 -2.077653\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.370638460995796,
"density_atomic": 0.029884833508199354,
"volume": 33.46178922916318,
"volume_molar": 20.151160481947255,
"formula_full": "Bi1",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.0768378350000005,
"spacegroup": 166
},
{
"id": "oqmd-598518",
"created_at": "2022-09-04T15:15:49.935312Z",
"updated_at": "2022-09-04T15:15:49.935331Z",
"structure_string": "Bi2\n1.0\n-2.275328 3.940984 0.000000\n-2.275328 -3.940984 0.000000\n-2.275328 1.313661 3.953581\nBi\n2\ndirect\n0.469850 0.234925 0.295226 Bi\n0.530152 0.765076 0.704774 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.788481620602823,
"density_atomic": 0.02820724535234604,
"volume": 70.90376869550138,
"volume_molar": 21.349623774939545,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.0047810150000007,
"spacegroup": 166
},
{
"id": "oqmd-1522248",
"created_at": "2022-09-04T15:54:10.390659Z",
"updated_at": "2022-09-04T15:54:10.390681Z",
"structure_string": "Bi1\n1.0\n-1.977181 1.977181 1.977181\n1.977181 -1.977181 1.977181\n1.977181 1.977181 -1.977181\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 11.224199494273002,
"density_atomic": 0.032344520967608335,
"volume": 30.917137434233684,
"volume_molar": 18.61873535252205,
"formula_full": "Bi1",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.1290575250000003,
"spacegroup": 229
},
{
"id": "oqmd-593617",
"created_at": "2022-09-04T15:15:50.810307Z",
"updated_at": "2022-09-04T15:15:50.810336Z",
"structure_string": "Bi4\n1.0\n0.000000 0.000000 4.202833\n4.296603 -4.296603 2.101417\n4.296603 4.296603 -2.101417\nBi\n4\ndirect\n0.351838 0.500001 0.203676 Bi\n0.851837 0.796324 0.500000 Bi\n0.148162 0.203676 0.500001 Bi\n0.648163 0.500000 0.796324 Bi\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 8.945241313861247,
"density_atomic": 0.025777298896382594,
"volume": 155.17529653044184,
"volume_molar": 23.36218695452651,
"formula_full": "Bi4",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.2010362125,
"spacegroup": 140
},
{
"id": "oqmd-1280384",
"created_at": "2022-09-04T15:42:17.704320Z",
"updated_at": "2022-09-04T15:42:17.704349Z",
"structure_string": "Bi8\n1.0\n6.341939 0.000000 0.000000\n0.000000 6.341939 0.000000\n0.000000 0.000000 6.341939\nBi\n8\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500000 0.250000 0.000000 Bi\n0.500000 0.750000 0.000000 Bi\n0.000000 0.500000 0.250000 Bi\n0.250000 0.000000 0.500000 Bi\n0.750000 0.000000 0.500000 Bi\n0.500000 0.500000 0.500000 Bi\n0.000000 0.500000 0.750000 Bi\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.883747537997007,
"density_atomic": 0.03136344829121384,
"volume": 255.07399332238353,
"volume_molar": 19.20114365003367,
"formula_full": "Bi8",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.24750870375,
"spacegroup": 223
}
]
}