HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1049",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1047",
"results": [
{
"id": "jvasp-115520",
"created_at": "2022-09-04T14:38:28.749833Z",
"updated_at": "2022-09-04T14:38:28.749862Z",
"structure_string": "Sn1 B1 O4\n1.0\n2.579942 -3.361840 0.000000\n2.579942 3.361840 0.000000\n0.000000 0.000000 3.646547\nSn B O\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Sn\n0.499999 0.499999 0.000000 B\n0.753408 0.753408 0.000000 O\n0.291727 0.708270 0.500000 O\n0.246590 0.246590 0.000000 O\n0.708270 0.291727 0.500000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sn",
"B",
"O"
],
"chemical_system": "B-O-Sn",
"density": 5.080108838505345,
"density_atomic": 0.09485330251098849,
"volume": 63.25557298655908,
"volume_molar": 6.348899406325206,
"formula_full": "Sn1 B1 O4",
"formula_reduced": "SnBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.468028047222223,
"spacegroup": 65
},
{
"id": "jvasp-115518",
"created_at": "2022-09-04T14:38:46.937885Z",
"updated_at": "2022-09-04T14:38:46.937913Z",
"structure_string": "Sn1 B1 O4\n1.0\n-2.020609 2.020609 4.123830\n2.020609 -2.020609 4.123830\n2.020609 2.020609 -4.123830\nSn B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.750000 0.250000 0.500000 B\n0.576691 0.076691 0.500000 O\n0.242767 0.242767 0.000000 O\n0.923309 0.423309 0.500000 O\n0.757232 0.757232 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sn",
"B",
"O"
],
"chemical_system": "B-O-Sn",
"density": 4.771407400470453,
"density_atomic": 0.08908938055215977,
"volume": 67.34809427131597,
"volume_molar": 6.759661726993574,
"formula_full": "Sn1 B1 O4",
"formula_reduced": "SnBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.493951380555556,
"spacegroup": 119
},
{
"id": "jvasp-39019",
"created_at": "2022-09-04T14:37:58.922018Z",
"updated_at": "2022-09-04T14:37:58.922044Z",
"structure_string": "Sn1 B1 O3\n1.0\n3.490389 0.000000 -0.000000\n0.000000 3.490389 0.000000\n0.000000 0.000000 3.490389\nSn B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"B",
"O"
],
"chemical_system": "B-O-Sn",
"density": 6.932229555809917,
"density_atomic": 0.11758407592008759,
"volume": 42.52276476108973,
"volume_molar": 5.121561497913003,
"formula_full": "Sn1 B1 O3",
"formula_reduced": "SnBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3836409566666665,
"spacegroup": 221
},
{
"id": "jvasp-115517",
"created_at": "2022-09-04T14:38:28.637813Z",
"updated_at": "2022-09-04T14:38:28.637837Z",
"structure_string": "Sn1 B1 O2\n1.0\n2.765205 0.000000 0.000000\n0.000000 2.765205 -0.000000\n-0.000000 -0.000000 6.194022\nSn B O\n1 1 2\ndirect\n0.500000 0.500000 0.617587 Sn\n0.000000 0.000000 0.098061 B\n0.000000 0.000000 0.302206 O\n0.500000 0.500000 0.992145 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"B",
"O"
],
"chemical_system": "B-O-Sn",
"density": 5.663011650414504,
"density_atomic": 0.08445640298242442,
"volume": 47.361713958294075,
"volume_molar": 7.130472702292592,
"formula_full": "Sn1 B1 O2",
"formula_reduced": "SnBO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2381503208333333,
"spacegroup": 99
},
{
"id": "jvasp-115519",
"created_at": "2022-09-04T14:38:28.705372Z",
"updated_at": "2022-09-04T14:38:28.705405Z",
"structure_string": "Sn1 B1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSn B O\n1 1 1\ndirect\n0.000000 0.000000 0.747795 Sn\n0.000000 0.000000 0.217372 B\n0.000000 0.000000 -0.025700 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"B",
"O"
],
"chemical_system": "B-O-Sn",
"density": 1.5924636416073061,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Sn1 B1 O1",
"formula_reduced": "SnBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6096192611111118,
"spacegroup": 99
},
{
"id": "jvasp-8709",
"created_at": "2022-09-04T14:36:49.002583Z",
"updated_at": "2022-09-04T14:36:49.002592Z",
"structure_string": "Sn1 Au5\n1.0\n4.624831 0.004242 3.370017\n1.716466 4.294510 3.370017\n0.006258 0.004242 5.722415\nSn Au\n1 5\ndirect\n0.000018 0.000018 0.000018 Sn\n0.671414 0.671412 0.671413 Au\n0.500018 0.174592 0.825441 Au\n0.825442 0.500017 0.174594 Au\n0.174594 0.825441 0.500017 Au\n0.328619 0.328618 0.328619 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"Au"
],
"chemical_system": "Au-Sn",
"density": 16.147816012405126,
"density_atomic": 0.05287212261897698,
"volume": 113.48135279604732,
"volume_molar": 11.390011336216944,
"formula_full": "Sn1 Au5",
"formula_reduced": "SnAu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.4669932583333332,
"spacegroup": 155
},
{
"id": "jvasp-30466",
"created_at": "2022-09-04T14:38:02.230565Z",
"updated_at": "2022-09-04T14:38:02.230585Z",
"structure_string": "Sn1 As3\n1.0\n-2.022777 2.022777 5.473480\n2.022777 -2.022777 5.473480\n2.022777 2.022777 -5.473480\nSn As\n1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.750000 0.249999 0.500001 As\n0.249999 0.750000 0.500001 As\n0.500000 0.500000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"As"
],
"chemical_system": "As-Sn",
"density": 6.36684733256421,
"density_atomic": 0.044651952163457,
"volume": 89.5817496479714,
"volume_molar": 13.486847647679108,
"formula_full": "Sn1 As3",
"formula_reduced": "SnAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9298292375000003,
"spacegroup": 139
},
{
"id": "jvasp-37315",
"created_at": "2022-09-04T14:37:52.929318Z",
"updated_at": "2022-09-04T14:37:52.929337Z",
"structure_string": "Sn1 As3\n1.0\n0.000000 3.505875 3.505875\n3.505875 -0.000000 3.505875\n3.505875 3.505875 -0.000000\nSn As\n1 3\ndirect\n0.749999 0.749999 0.749999 Sn\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n0.249999 0.249999 0.249999 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"As"
],
"chemical_system": "As-Sn",
"density": 6.617968544336616,
"density_atomic": 0.04641311459591238,
"volume": 86.1825377336836,
"volume_molar": 12.975084332156353,
"formula_full": "Sn1 As3",
"formula_reduced": "SnAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9293342375,
"spacegroup": 225
},
{
"id": "jvasp-75522",
"created_at": "2022-09-04T14:35:53.546928Z",
"updated_at": "2022-09-04T14:35:53.546957Z",
"structure_string": "Sn1 As1 Ru1\n1.0\n0.000000 3.111188 3.111188\n3.111188 -0.000000 3.111188\n3.111188 3.111188 -0.000000\nSn As Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"As",
"Ru"
],
"chemical_system": "As-Ru-Sn",
"density": 8.124989911300823,
"density_atomic": 0.04980953575040914,
"volume": 60.22943106783239,
"volume_molar": 12.090337059506792,
"formula_full": "Sn1 As1 Ru1",
"formula_reduced": "SnAsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.15905465,
"spacegroup": 216
},
{
"id": "jvasp-75550",
"created_at": "2022-09-04T14:35:49.879138Z",
"updated_at": "2022-09-04T14:35:49.879175Z",
"structure_string": "Sn1 As1 Rh1\n1.0\n0.000000 3.122850 3.122850\n3.122850 -0.000000 3.122850\n3.122850 3.122850 0.000000\nSn As Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"As",
"Rh"
],
"chemical_system": "As-Rh-Sn",
"density": 8.084343628466156,
"density_atomic": 0.04925358948305981,
"volume": 60.90926633949825,
"volume_molar": 12.226805849492948,
"formula_full": "Sn1 As1 Rh1",
"formula_reduced": "SnAsRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5859954833333338,
"spacegroup": 216
},
{
"id": "jvasp-75570",
"created_at": "2022-09-04T14:36:10.307234Z",
"updated_at": "2022-09-04T14:36:10.307255Z",
"structure_string": "Sn1 As1 Ir1\n1.0\n-0.000000 3.133417 3.133417\n3.133417 -0.000000 3.133417\n3.133417 3.133417 0.000000\nSn As Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n0.750001 0.750001 0.750001 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"As",
"Ir"
],
"chemical_system": "As-Ir-Sn",
"density": 10.413133702394948,
"density_atomic": 0.048756966019982965,
"volume": 61.52966939678845,
"volume_molar": 12.351344334124143,
"formula_full": "Sn1 As1 Ir1",
"formula_reduced": "SnAsIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.136788183333333,
"spacegroup": 216
},
{
"id": "jvasp-20610",
"created_at": "2022-09-04T14:38:13.638328Z",
"updated_at": "2022-09-04T14:38:13.638350Z",
"structure_string": "Sn1 As1\n1.0\n3.564495 0.000000 2.057962\n1.188165 3.360638 2.057962\n0.000000 0.000000 4.115924\nSn As\n1 1\ndirect\n0.499999 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"As"
],
"chemical_system": "As-Sn",
"density": 6.521360985110662,
"density_atomic": 0.04056419903846317,
"volume": 49.30456036130752,
"volume_molar": 14.84595013028552,
"formula_full": "Sn1 As1",
"formula_reduced": "SnAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.875021725,
"spacegroup": 225
}
]
}