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=-formula_reduced&page=1042",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1040",
"results": [
{
"id": "jvasp-37538",
"created_at": "2022-09-04T14:38:33.706118Z",
"updated_at": "2022-09-04T14:38:33.706150Z",
"structure_string": "Sn2 Au6\n1.0\n2.934473 -5.082657 0.000000\n2.934473 5.082657 -0.000000\n-0.000000 -0.000000 5.303773\nSn Au\n2 6\ndirect\n0.333332 0.666667 0.250000 Sn\n0.666667 0.333332 0.750000 Sn\n0.165357 0.834642 0.750000 Au\n0.669284 0.834641 0.750000 Au\n0.165358 0.330715 0.750000 Au\n0.834642 0.165357 0.250000 Au\n0.330715 0.165358 0.250000 Au\n0.834641 0.669284 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Au"
],
"chemical_system": "Au-Sn",
"density": 14.895764465599902,
"density_atomic": 0.05056548098807148,
"volume": 158.2106971727851,
"volume_molar": 11.909588601403074,
"formula_full": "Sn2 Au6",
"formula_reduced": "SnAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4146036025,
"spacegroup": 194
},
{
"id": "jvasp-19971",
"created_at": "2022-09-04T14:38:15.280663Z",
"updated_at": "2022-09-04T14:38:15.280691Z",
"structure_string": "Sn2 Au2\n1.0\n2.201717 -3.813485 0.000000\n2.201717 3.813485 0.000000\n0.000000 -0.000000 5.688809\nSn Au\n2 2\ndirect\n0.333333 0.666668 0.250000 Sn\n0.666668 0.333333 0.750000 Sn\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Au"
],
"chemical_system": "Au-Sn",
"density": 10.974545774404232,
"density_atomic": 0.04187213492767332,
"volume": 95.52892411407467,
"volume_molar": 14.3822156916579,
"formula_full": "Sn2 Au2",
"formula_reduced": "SnAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1943296349999999,
"spacegroup": 194
},
{
"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-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-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
},
{
"id": "jvasp-122616",
"created_at": "2022-09-04T14:38:54.618793Z",
"updated_at": "2022-09-04T14:38:54.618822Z",
"structure_string": "Sn7 Te1\n1.0\n6.774431 0.000000 -0.000000\n-0.000000 6.774431 -0.000000\n-0.000000 -0.000000 6.774431\nSn Te\n7 1\ndirect\n0.258934 0.258934 0.758934 Sn\n0.000000 0.500000 0.000000 Sn\n0.258934 0.741066 0.241066 Sn\n0.500000 0.000000 0.000000 Sn\n0.741066 0.258934 0.241066 Sn\n0.500000 0.500000 0.500000 Sn\n0.741066 0.741066 0.758934 Sn\n0.000000 0.000000 0.500000 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Te"
],
"chemical_system": "Sn-Te",
"density": 5.119817250574962,
"density_atomic": 0.02573187991203028,
"volume": 310.8983885883831,
"volume_molar": 23.40342322670526,
"formula_full": "Sn7 Te1",
"formula_reduced": "Sn7Te",
"formula_anonymous": "AB7",
"energy_above_hull": 0.5649649583333334,
"spacegroup": 215
},
{
"id": "jvasp-122609",
"created_at": "2022-09-04T14:38:54.743086Z",
"updated_at": "2022-09-04T14:38:54.743113Z",
"structure_string": "Sn7 Se1\n1.0\n6.652564 0.000000 0.000000\n-0.000000 6.652564 0.000000\n-0.000000 -0.000000 6.652564\nSn Se\n7 1\ndirect\n0.250400 0.250400 0.750399 Sn\n0.000000 0.500000 0.000000 Sn\n0.250400 0.749600 0.249600 Sn\n0.500000 0.000000 0.000000 Sn\n0.749600 0.250400 0.249600 Sn\n0.500000 0.500000 0.500000 Sn\n0.749600 0.749600 0.750399 Sn\n0.000000 0.000000 0.500000 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.132038400277604,
"density_atomic": 0.027172074900598822,
"volume": 294.41991564007117,
"volume_molar": 22.162977181647925,
"formula_full": "Sn7 Se1",
"formula_reduced": "Sn7Se",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6284994083333334,
"spacegroup": 215
},
{
"id": "jvasp-33226",
"created_at": "2022-09-04T14:38:32.421025Z",
"updated_at": "2022-09-04T14:38:32.421035Z",
"structure_string": "Sn7 S2 Br10\n1.0\n12.330613 0.031336 -0.105244\n-6.109579 10.707481 0.054806\n0.037629 -0.000960 4.264932\nSn S Br\n7 2 10\ndirect\n0.175966 0.791624 0.268096 Sn\n0.214276 0.429123 0.269301 Sn\n0.047537 0.048796 0.272235 Sn\n0.593974 0.829718 0.278977 Sn\n0.433295 0.126096 0.752578 Sn\n0.695918 0.532693 0.680895 Sn\n0.852414 0.262539 0.745846 Sn\n0.269669 0.031862 0.262513 S\n-0.012342 0.244914 0.261088 S\n0.764442 0.738894 0.255576 Br\n0.503566 0.375131 0.266812 Br\n0.789339 -0.011478 0.766519 Br\n0.482474 0.631189 0.763503 Br\n0.022024 0.810936 0.766113 Br\n0.387188 0.867744 0.765593 Br\n0.129914 0.529863 0.769250 Br\n0.630104 0.125187 0.269879 Br\n0.208626 0.224858 0.768904 Br\n0.855117 0.486410 0.278230 Br\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Sn",
"S",
"Br"
],
"chemical_system": "Br-S-Sn",
"density": 4.9882967409241905,
"density_atomic": 0.033690502414242256,
"volume": 563.9571582039684,
"volume_molar": 17.874891522704665,
"formula_full": "Sn7 S2 Br10",
"formula_reduced": "Sn7(SBr5)2",
"formula_anonymous": "A2B7C10",
"energy_above_hull": 0.3492522605263161,
"spacegroup": 1
},
{
"id": "jvasp-122607",
"created_at": "2022-09-04T14:38:54.923601Z",
"updated_at": "2022-09-04T14:38:54.923626Z",
"structure_string": "Sn7 Sb1\n1.0\n6.702819 -0.000000 -0.000000\n0.000000 6.702819 -0.000000\n0.000000 -0.000000 6.702819\nSn Sb\n7 1\ndirect\n0.253392 0.253392 0.753393 Sn\n0.000000 0.500000 0.000000 Sn\n0.253392 0.746608 0.246608 Sn\n0.500000 0.000000 0.000000 Sn\n0.746608 0.253392 0.246608 Sn\n0.500000 0.500000 0.500000 Sn\n0.746608 0.746608 0.753393 Sn\n0.000000 0.000000 0.500000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn",
"density": 5.25347248517618,
"density_atomic": 0.02656547042326879,
"volume": 301.14279448229803,
"volume_molar": 22.669053715401876,
"formula_full": "Sn7 Sb1",
"formula_reduced": "Sn7Sb",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6646697500000001,
"spacegroup": 215
}
]
}