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=-volume&page=3886",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3884",
"results": [
{
"id": "jvasp-75839",
"created_at": "2022-09-04T14:35:51.126872Z",
"updated_at": "2022-09-04T14:35:51.126891Z",
"structure_string": "Si1 Mo2 As1\n1.0\n0.000000 3.148084 3.148084\n3.148084 0.000000 3.148084\n3.148084 3.148084 -0.000000\nSi Mo As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Si\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Mo",
"As"
],
"chemical_system": "As-Mo-Si",
"density": 7.847583404246685,
"density_atomic": 0.06410487525910129,
"volume": 62.397750308890906,
"volume_molar": 9.394200886686862,
"formula_full": "Si1 Mo2 As1",
"formula_reduced": "SiMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.411523037499999,
"spacegroup": 216
},
{
"id": "jvasp-118711",
"created_at": "2022-09-04T14:38:53.862275Z",
"updated_at": "2022-09-04T14:38:53.862305Z",
"structure_string": "Mg1 Sn1 O1\n1.0\n2.959416 1.425218 0.000000\n0.413897 6.551588 0.000000\n0.000000 0.000000 3.319157\nMg Sn O\n1 1 1\ndirect\n-0.025589 -0.118665 0.000000 Mg\n-0.061812 0.421160 0.000000 Sn\n0.310627 0.048536 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"O"
],
"chemical_system": "Mg-O-Sn",
"density": 4.231783590907689,
"density_atomic": 0.04807941254209283,
"volume": 62.39676904066877,
"volume_molar": 12.525404204403918,
"formula_full": "Mg1 Sn1 O1",
"formula_reduced": "MgSnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1787580833333334,
"spacegroup": 25
},
{
"id": "jvasp-18860",
"created_at": "2022-09-04T14:36:57.952905Z",
"updated_at": "2022-09-04T14:36:57.952929Z",
"structure_string": "Li2 In1 Ir1\n1.0\n3.855365 0.000000 2.225896\n1.285121 3.634873 2.225896\n0.000000 0.000000 4.451792\nLi In Ir\n2 1 1\ndirect\n0.500001 0.500000 0.500001 Li\n0.250000 0.250000 0.250000 Li\n0.750001 0.749999 0.750001 In\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"In",
"Ir"
],
"chemical_system": "In-Ir-Li",
"density": 8.541855385863965,
"density_atomic": 0.06411658528904801,
"volume": 62.386354200981664,
"volume_molar": 9.392485162538224,
"formula_full": "Li2 In1 Ir1",
"formula_reduced": "Li2InIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2966302675,
"spacegroup": 216
},
{
"id": "jvasp-78845",
"created_at": "2022-09-04T14:36:35.316849Z",
"updated_at": "2022-09-04T14:36:35.316874Z",
"structure_string": "U3\n1.0\n0.000000 0.000000 2.856547\n5.021638 0.000000 0.000000\n-2.510819 4.349014 0.000000\nU\n3\ndirect\n0.000000 0.693338 0.333329 U\n0.000000 0.360008 0.666670 U\n0.000000 0.026653 -0.000000 U\n",
"nsites": 3,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.007389665702483,
"density_atomic": 0.048088770429855106,
"volume": 62.384626872004624,
"volume_molar": 12.522966809443012,
"formula_full": "U3",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.3887499999999999,
"spacegroup": 191
},
{
"id": "jvasp-15050",
"created_at": "2022-09-04T14:36:43.371390Z",
"updated_at": "2022-09-04T14:36:43.371413Z",
"structure_string": "Ti2 Ga2\n1.0\n3.973224 0.000000 0.000000\n0.000000 3.973224 -0.000000\n0.000000 -0.000000 3.951762\nTi Ga\n2 2\ndirect\n0.500000 0.000000 0.500000 Ti\n0.000000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Ga"
],
"chemical_system": "Ga-Ti",
"density": 6.259975052867073,
"density_atomic": 0.06411846404538096,
"volume": 62.38452619777246,
"volume_molar": 9.392209950222334,
"formula_full": "Ti2 Ga2",
"formula_reduced": "TiGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.9003703291666667,
"spacegroup": 123
},
{
"id": "jvasp-75667",
"created_at": "2022-09-04T14:35:59.509390Z",
"updated_at": "2022-09-04T14:35:59.509417Z",
"structure_string": "Mg1 Cu2 As1\n1.0\n0.000000 3.147759 3.147759\n3.147759 0.000000 3.147759\n3.147759 3.147759 -0.000000\nMg Cu As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cu\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"As"
],
"chemical_system": "As-Cu-Mg",
"density": 6.024693072819537,
"density_atomic": 0.06412473342068095,
"volume": 62.378426959821944,
"volume_molar": 9.391291688485666,
"formula_full": "Mg1 Cu2 As1",
"formula_reduced": "MgCu2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.159147925,
"spacegroup": 216
},
{
"id": "jvasp-41256",
"created_at": "2022-09-04T14:37:37.454116Z",
"updated_at": "2022-09-04T14:37:37.454141Z",
"structure_string": "Hf1 Ga1 Rh2\n1.0\n-0.000005 3.147742 3.147739\n3.147737 -0.000005 3.147738\n3.147732 3.147737 -0.000000\nHf Ga Rh\n1 1 2\ndirect\n0.750001 0.750000 0.750002 Hf\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ga",
"Rh"
],
"chemical_system": "Ga-Hf-Rh",
"density": 12.086531787310376,
"density_atomic": 0.06412594554345234,
"volume": 62.37724786903239,
"volume_molar": 9.391114172218078,
"formula_full": "Hf1 Ga1 Rh2",
"formula_reduced": "HfGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.48529283125,
"spacegroup": 225
},
{
"id": "jvasp-67681",
"created_at": "2022-09-04T14:35:44.015780Z",
"updated_at": "2022-09-04T14:35:44.015810Z",
"structure_string": "Be1 Cu2 Br1\n1.0\n3.166769 -0.000000 0.000000\n-0.000000 3.166769 -0.000000\n0.000000 0.000000 6.219615\nBe Cu Br\n1 2 1\ndirect\n0.000000 0.000000 0.434741 Be\n0.000000 0.000000 0.094361 Cu\n0.500000 0.500000 0.274662 Cu\n0.500000 0.500000 0.696235 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Br"
],
"chemical_system": "Be-Br-Cu",
"density": 5.750730654150287,
"density_atomic": 0.06413036610642439,
"volume": 62.37294815005417,
"volume_molar": 9.390466834395195,
"formula_full": "Be1 Cu2 Br1",
"formula_reduced": "BeCu2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2970827762499999,
"spacegroup": 99
},
{
"id": "jvasp-36639",
"created_at": "2022-09-04T14:37:19.742912Z",
"updated_at": "2022-09-04T14:37:19.742936Z",
"structure_string": "Sr1 Rh1 O3\n1.0\n3.965772 0.000000 0.000000\n0.000000 3.965772 0.000000\n-0.000000 -0.000000 3.965772\nSr Rh O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Rh\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Rh",
"O"
],
"chemical_system": "O-Rh-Sr",
"density": 6.3503462924001495,
"density_atomic": 0.08016536566553695,
"volume": 62.37107457178977,
"volume_molar": 7.512147808475494,
"formula_full": "Sr1 Rh1 O3",
"formula_reduced": "SrRhO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6808919619999996,
"spacegroup": 221
},
{
"id": "jvasp-37307",
"created_at": "2022-09-04T14:38:15.374100Z",
"updated_at": "2022-09-04T14:38:15.374124Z",
"structure_string": "Sr1 As1 O3\n1.0\n3.965707 -0.000000 -0.000000\n0.000000 3.965707 0.000000\n-0.000000 0.000000 3.965707\nSr As O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 As\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": [
"Sr",
"As",
"O"
],
"chemical_system": "As-O-Sr",
"density": 5.605591317833148,
"density_atomic": 0.0801693075862403,
"volume": 62.36800778928225,
"volume_molar": 7.511778436556684,
"formula_full": "Sr1 As1 O3",
"formula_reduced": "SrAsO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.501903712,
"spacegroup": 221
},
{
"id": "jvasp-115292",
"created_at": "2022-09-04T14:38:41.971322Z",
"updated_at": "2022-09-04T14:38:41.971338Z",
"structure_string": "V1 Pb1 O2\n1.0\n2.922027 0.000000 0.000000\n0.000000 2.922027 0.000000\n-0.000000 -0.000000 7.304295\nV Pb O\n1 1 2\ndirect\n0.500000 0.500000 0.579411 V\n0.000000 0.000000 0.103580 Pb\n0.000000 0.000000 0.523509 O\n0.500000 0.500000 0.803500 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Pb",
"O"
],
"chemical_system": "O-Pb-V",
"density": 7.725211872682105,
"density_atomic": 0.06413767865297161,
"volume": 62.365836806204285,
"volume_molar": 9.389396196553776,
"formula_full": "V1 Pb1 O2",
"formula_reduced": "VPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.995988005,
"spacegroup": 99
},
{
"id": "jvasp-114723",
"created_at": "2022-09-04T14:38:43.516557Z",
"updated_at": "2022-09-04T14:38:43.516594Z",
"structure_string": "Ca1 Zr1 O2\n1.0\n3.162106 0.000000 0.000000\n-0.000000 3.162106 -0.000000\n-0.000000 0.000000 6.236657\nCa Zr O\n1 1 2\ndirect\n0.000000 0.000000 0.238562 Ca\n0.500000 0.500000 0.798467 Zr\n0.000000 0.000000 0.830601 O\n0.500000 0.500000 0.132371 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Zr",
"O"
],
"chemical_system": "Ca-O-Zr",
"density": 4.348432186436806,
"density_atomic": 0.06414388838532728,
"volume": 62.35979920598309,
"volume_molar": 9.388487214594159,
"formula_full": "Ca1 Zr1 O2",
"formula_reduced": "CaZrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4801504799999998,
"spacegroup": 99
}
]
}