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_anonymous&page=962",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=960",
"results": [
{
"id": "jvasp-93356",
"created_at": "2022-09-04T14:36:21.827336Z",
"updated_at": "2022-09-04T14:36:21.827362Z",
"structure_string": "Zr2 Co4\n1.0\n-3.442703 -3.442703 -0.000000\n-3.442703 0.000000 -3.442703\n0.000000 -3.442703 -3.442703\nZr Co\n2 4\ndirect\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 Zr\n0.874999 0.375000 0.375000 Co\n0.375000 0.874999 0.375000 Co\n0.375000 0.375000 0.874999 Co\n0.375000 0.375000 0.375000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Co"
],
"chemical_system": "Co-Zr",
"density": 8.509117018641902,
"density_atomic": 0.07352289186597472,
"volume": 81.60723616445111,
"volume_molar": 8.190837720281452,
"formula_full": "Zr2 Co4",
"formula_reduced": "ZrCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.097548766666667,
"spacegroup": 227
},
{
"id": "jvasp-28381",
"created_at": "2022-09-04T14:36:22.383491Z",
"updated_at": "2022-09-04T14:36:22.383516Z",
"structure_string": "Pd2 Cl4\n1.0\n5.230532 0.000000 -1.660868\n0.000000 3.954132 0.000000\n-0.000873 0.000000 6.496072\nPd Cl\n2 4\ndirect\n0.000000 0.000000 0.500000 Pd\n0.000000 0.500000 0.000000 Pd\n0.257877 0.247526 0.315295 Cl\n0.742123 0.747526 0.184705 Cl\n0.742123 0.752473 0.684705 Cl\n0.257877 0.252474 0.815294 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pd",
"Cl"
],
"chemical_system": "Cl-Pd",
"density": 4.3835118748474216,
"density_atomic": 0.04466032991651303,
"volume": 134.34741774671747,
"volume_molar": 13.484317673554244,
"formula_full": "Pd2 Cl4",
"formula_reduced": "PdCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3899812783333333,
"spacegroup": 14
},
{
"id": "jvasp-8810",
"created_at": "2022-09-04T14:36:39.325881Z",
"updated_at": "2022-09-04T14:36:39.325903Z",
"structure_string": "Ti2 O4\n1.0\n3.797994 -0.009707 -0.273924\n-0.009707 3.797994 -0.273924\n-1.547893 -1.547893 5.065309\nTi O\n2 4\ndirect\n0.374996 0.125004 0.250000 Ti\n0.625004 0.874996 0.750001 Ti\n0.582911 0.332842 0.665684 O\n0.417089 0.667158 0.334317 O\n0.167159 0.917089 0.834318 O\n0.832841 0.082910 0.165684 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 3.7980267360049624,
"density_atomic": 0.08591506610728025,
"volume": 69.83641253919228,
"volume_molar": 7.009411774740748,
"formula_full": "Ti2 O4",
"formula_reduced": "TiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4768251111111117,
"spacegroup": 141
},
{
"id": "jvasp-78821",
"created_at": "2022-09-04T14:36:37.291225Z",
"updated_at": "2022-09-04T14:36:37.291251Z",
"structure_string": "Ta1 S2\n1.0\n-1.671101 -2.894433 0.000000\n1.671101 -2.894433 -0.000000\n0.000000 -1.929622 6.150356\nTa S\n1 2\ndirect\n0.999969 0.999969 0.000092 Ta\n0.751383 0.751383 0.745848 S\n0.581646 0.581646 0.255060 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"S"
],
"chemical_system": "S-Ta",
"density": 6.840010397348411,
"density_atomic": 0.050422549877121386,
"volume": 59.49718939861098,
"volume_molar": 11.943348312760502,
"formula_full": "Ta1 S2",
"formula_reduced": "TaS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.729483066666667,
"spacegroup": 160
},
{
"id": "jvasp-93756",
"created_at": "2022-09-04T14:36:22.274047Z",
"updated_at": "2022-09-04T14:36:22.274065Z",
"structure_string": "Cd2 B4\n1.0\n5.019594 0.000000 -0.000000\n-0.000000 5.019594 0.000000\n0.000000 -0.000000 5.019594\nCd B\n2 4\ndirect\n0.749999 0.749999 0.749999 Cd\n0.250000 0.250000 0.250000 Cd\n0.000000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 B\n0.500000 0.000000 0.500000 B\n0.000000 0.000000 0.000000 B\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cd",
"B"
],
"chemical_system": "B-Cd",
"density": 3.519533124047743,
"density_atomic": 0.047440086896113565,
"volume": 126.47531639516322,
"volume_molar": 12.694202633286812,
"formula_full": "Cd2 B4",
"formula_reduced": "CdB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.904301638888889,
"spacegroup": 224
},
{
"id": "jvasp-14407",
"created_at": "2022-09-04T14:36:37.687402Z",
"updated_at": "2022-09-04T14:36:37.687426Z",
"structure_string": "Tm1 Si2\n1.0\n2.056729 -3.562358 -0.000000\n2.056729 3.562358 0.000000\n0.000000 -0.000000 3.844019\nTm Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333333 0.666667 0.500000 Si\n0.666667 0.333333 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"Si"
],
"chemical_system": "Si-Tm",
"density": 6.635971152353649,
"density_atomic": 0.053258766031114985,
"volume": 56.32875531226787,
"volume_molar": 11.307323110869165,
"formula_full": "Tm1 Si2",
"formula_reduced": "TmSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1168571499999995,
"spacegroup": 191
},
{
"id": "jvasp-93679",
"created_at": "2022-09-04T14:36:22.267645Z",
"updated_at": "2022-09-04T14:36:22.267670Z",
"structure_string": "Hg4 N2\n1.0\n-5.113646 -5.113646 0.000000\n-5.113646 0.000000 -5.113646\n0.000000 -5.113646 -5.113646\nHg N\n4 2\ndirect\n0.375000 0.875001 0.875001 Hg\n0.875001 0.375000 0.875001 Hg\n0.875001 0.875001 0.375000 Hg\n0.875001 0.875001 0.875001 Hg\n0.750001 0.750001 0.750001 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hg",
"N"
],
"chemical_system": "Hg-N",
"density": 5.15585328237271,
"density_atomic": 0.02243516534736285,
"volume": 267.43729796960343,
"volume_molar": 26.84241754745024,
"formula_full": "Hg4 N2",
"formula_reduced": "Hg2N",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9101074833333328,
"spacegroup": 227
},
{
"id": "jvasp-100648",
"created_at": "2022-09-04T14:36:34.606033Z",
"updated_at": "2022-09-04T14:36:34.606054Z",
"structure_string": "Mn1 Pt2\n1.0\n2.731468 0.000000 0.000000\n-1.365735 2.365521 -0.000000\n0.000000 -0.000000 6.601049\nMn Pt\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666667 0.687210 Pt\n0.666668 0.333333 0.312790 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Pt"
],
"chemical_system": "Mn-Pt",
"density": 17.329127957542376,
"density_atomic": 0.07033724817943253,
"volume": 42.651654388680456,
"volume_molar": 8.561808879183516,
"formula_full": "Mn1 Pt2",
"formula_reduced": "MnPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.807960013793104,
"spacegroup": 164
},
{
"id": "jvasp-78480",
"created_at": "2022-09-04T14:36:37.561583Z",
"updated_at": "2022-09-04T14:36:37.561612Z",
"structure_string": "Ag1 B2\n1.0\n-1.505780 -2.608087 0.000000\n-1.506251 2.608360 0.000000\n0.000000 0.000000 -4.110835\nAg B\n1 2\ndirect\n0.000004 -0.000000 0.000000 Ag\n0.333323 0.666750 0.500001 B\n0.666573 0.333249 0.500001 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"B"
],
"chemical_system": "Ag-B",
"density": 6.658121503044102,
"density_atomic": 0.0928938519726683,
"volume": 32.294925189265214,
"volume_molar": 6.482819510780826,
"formula_full": "Ag1 B2",
"formula_reduced": "AgB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.730377475555556,
"spacegroup": 191
},
{
"id": "jvasp-93707",
"created_at": "2022-09-04T14:36:21.970985Z",
"updated_at": "2022-09-04T14:36:21.971004Z",
"structure_string": "Sc2 Co4\n1.0\n-3.413606 -3.413606 0.000000\n-3.413606 0.000000 -3.413606\n0.000000 -3.413606 -3.413606\nSc Co\n2 4\ndirect\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Sc\n0.875001 0.375000 0.375000 Co\n0.375000 0.875001 0.375000 Co\n0.375000 0.375000 0.875001 Co\n0.375000 0.375000 0.375000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sc",
"Co"
],
"chemical_system": "Co-Sc",
"density": 6.79708668178025,
"density_atomic": 0.07541905304178952,
"volume": 79.5554937115879,
"volume_molar": 7.984906356041287,
"formula_full": "Sc2 Co4",
"formula_reduced": "ScCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.579589016666666,
"spacegroup": 227
},
{
"id": "jvasp-78823",
"created_at": "2022-09-04T14:36:37.426599Z",
"updated_at": "2022-09-04T14:36:37.426620Z",
"structure_string": "Sr2 Rh1\n1.0\n-3.640488 -3.640488 0.000000\n-3.640488 -0.000000 -3.640488\n0.000000 -3.640488 -3.640488\nSr Rh\n2 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Rh"
],
"chemical_system": "Rh-Sr",
"density": 4.786436794124648,
"density_atomic": 0.031089407655011062,
"volume": 96.49588803009739,
"volume_molar": 19.370394015948186,
"formula_full": "Sr2 Rh1",
"formula_reduced": "Sr2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4439918733333335,
"spacegroup": 225
},
{
"id": "jvasp-78825",
"created_at": "2022-09-04T14:36:37.545878Z",
"updated_at": "2022-09-04T14:36:37.545896Z",
"structure_string": "Ca2 Rh1\n1.0\n-3.434059 -3.434059 0.000000\n-3.434059 0.000000 -3.434059\n0.000000 -3.434059 -3.434059\nCa Rh\n2 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Rh"
],
"chemical_system": "Ca-Rh",
"density": 3.7531235486923302,
"density_atomic": 0.037039746163513305,
"volume": 80.99407557374694,
"volume_molar": 16.25859079437273,
"formula_full": "Ca2 Rh1",
"formula_reduced": "Ca2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4768679466666666,
"spacegroup": 225
}
]
}