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=-nsites&page=4572",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4570",
"results": [
{
"id": "jvasp-20604",
"created_at": "2022-09-04T14:38:10.140924Z",
"updated_at": "2022-09-04T14:38:10.140951Z",
"structure_string": "Ho1 Rh1\n1.0\n3.396394 -0.000000 0.000000\n-0.000000 3.396394 -0.000000\n0.000000 0.000000 3.396394\nHo Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Rh"
],
"chemical_system": "Ho-Rh",
"density": 11.351769418949953,
"density_atomic": 0.05104765549253603,
"volume": 39.17907650611753,
"volume_molar": 11.79709567833244,
"formula_full": "Ho1 Rh1",
"formula_reduced": "HoRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.9478542833333334,
"spacegroup": 221
},
{
"id": "jvasp-16465",
"created_at": "2022-09-04T14:38:14.839951Z",
"updated_at": "2022-09-04T14:38:14.839974Z",
"structure_string": "Ca1 Hg1\n1.0\n3.750670 0.000000 -0.000000\n0.000000 3.750670 -0.000000\n0.000000 0.000000 3.750670\nCa Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Hg"
],
"chemical_system": "Ca-Hg",
"density": 7.57427174025545,
"density_atomic": 0.03790560489144504,
"volume": 52.76264567542576,
"volume_molar": 15.88720395637096,
"formula_full": "Ca1 Hg1",
"formula_reduced": "CaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2837259677419354,
"spacegroup": 221
},
{
"id": "jvasp-20636",
"created_at": "2022-09-04T14:38:10.114815Z",
"updated_at": "2022-09-04T14:38:10.114841Z",
"structure_string": "Nb1 S1\n1.0\n1.661506 -2.877812 0.000000\n1.661506 2.877812 0.000000\n0.000000 0.000000 3.349339\nNb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.333334 0.666668 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 6.478973860531141,
"density_atomic": 0.062441964843410844,
"volume": 32.02974161712416,
"volume_molar": 9.644380626237586,
"formula_full": "Nb1 S1",
"formula_reduced": "NbS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9781847,
"spacegroup": 187
},
{
"id": "jvasp-16622",
"created_at": "2022-09-04T14:38:15.314729Z",
"updated_at": "2022-09-04T14:38:15.314759Z",
"structure_string": "Ta1 Tc1\n1.0\n3.184800 0.000000 -0.000000\n0.000000 3.184800 0.000000\n0.000000 0.000000 3.184800\nTa Tc\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"Tc"
],
"chemical_system": "Ta-Tc",
"density": 14.339224651695684,
"density_atomic": 0.0619132357425445,
"volume": 32.303270472192,
"volume_molar": 9.726742089594595,
"formula_full": "Ta1 Tc1",
"formula_reduced": "TaTc",
"formula_anonymous": "AB",
"energy_above_hull": 3.809430349999999,
"spacegroup": 221
},
{
"id": "jvasp-123910",
"created_at": "2022-09-04T14:38:26.042902Z",
"updated_at": "2022-09-04T14:38:26.042930Z",
"structure_string": "Ca1 Mg1\n1.0\n1.819995 -3.152328 0.000000\n1.819995 3.152328 0.000000\n-0.000000 0.000000 5.512529\nCa Mg\n1 1\ndirect\n0.666668 0.333335 0.750000 Ca\n0.333335 0.666668 0.250000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.6901989573657146,
"density_atomic": 0.03161895542978452,
"volume": 63.2531964707485,
"volume_molar": 19.045982633339133,
"formula_full": "Ca1 Mg1",
"formula_reduced": "CaMg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-873",
"created_at": "2022-09-04T14:38:29.378197Z",
"updated_at": "2022-09-04T14:38:29.378222Z",
"structure_string": "Er2\n1.0\n1.768811 -3.063672 0.000000\n1.768811 3.063672 0.000000\n0.000000 0.000000 5.508748\nEr\n2\ndirect\n0.333333 0.666667 0.250000 Er\n0.666667 0.333333 0.750000 Er\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.303834785398362,
"density_atomic": 0.03349834849234765,
"volume": 59.70443589052992,
"volume_molar": 17.977425846458356,
"formula_full": "Er2",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.0036100000000001,
"spacegroup": 194
},
{
"id": "jvasp-121293",
"created_at": "2022-09-04T14:38:26.066978Z",
"updated_at": "2022-09-04T14:38:26.067013Z",
"structure_string": "Au1 Br1\n1.0\n4.487144 -0.000000 -0.000000\n-2.243572 3.885980 0.000000\n0.000000 0.000000 3.591572\nAu Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333333 0.666666 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"Br"
],
"chemical_system": "Au-Br",
"density": 7.341262367478939,
"density_atomic": 0.03193558311958184,
"volume": 62.626067997915044,
"volume_molar": 18.85714983643879,
"formula_full": "Au1 Br1",
"formula_reduced": "AuBr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-18264",
"created_at": "2022-09-04T14:38:09.321041Z",
"updated_at": "2022-09-04T14:38:09.321053Z",
"structure_string": "Ce1 C1\n1.0\n3.174681 -0.000000 1.832903\n1.058227 2.993117 1.832903\n0.000000 0.000000 3.665806\nCe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"C"
],
"chemical_system": "C-Ce",
"density": 7.252058150111527,
"density_atomic": 0.0574165021587522,
"volume": 34.83319123951777,
"volume_molar": 10.488519038218742,
"formula_full": "Ce1 C1",
"formula_reduced": "CeC",
"formula_anonymous": "AB",
"energy_above_hull": 2.65483775,
"spacegroup": 225
},
{
"id": "jvasp-17708",
"created_at": "2022-09-04T14:38:29.808300Z",
"updated_at": "2022-09-04T14:38:29.808323Z",
"structure_string": "Pu1 Te1\n1.0\n3.798328 -0.000000 0.000000\n0.000000 3.798328 0.000000\n-0.000000 -0.000000 3.798328\nPu Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"Te"
],
"chemical_system": "Pu-Te",
"density": 11.260233794754965,
"density_atomic": 0.03649661621418583,
"volume": 54.799600824983386,
"volume_molar": 16.500545487993104,
"formula_full": "Pu1 Te1",
"formula_reduced": "PuTe",
"formula_anonymous": "AB",
"energy_above_hull": 2.454363883333333,
"spacegroup": 221
},
{
"id": "jvasp-849",
"created_at": "2022-09-04T14:38:20.448395Z",
"updated_at": "2022-09-04T14:38:20.448411Z",
"structure_string": "Cd2\n1.0\n1.510358 -2.616016 0.000000\n1.510358 2.616016 0.000000\n0.000000 0.000000 5.730476\nCd\n2\ndirect\n0.333334 0.666668 0.250000 Cd\n0.666668 0.333334 0.750001 Cd\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 8.244169544109175,
"density_atomic": 0.044166095365300195,
"volume": 45.283604617023315,
"volume_molar": 13.635212056195014,
"formula_full": "Cd2",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"energy_above_hull": 0.0099200000000001,
"spacegroup": 194
},
{
"id": "jvasp-117964",
"created_at": "2022-09-04T14:38:29.967721Z",
"updated_at": "2022-09-04T14:38:29.967746Z",
"structure_string": "Ca1 C1\n1.0\n3.523970 -0.000000 -0.000000\n-0.000000 3.523970 -0.000000\n-0.000000 -0.000000 3.192286\nCa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"C"
],
"chemical_system": "C-Ca",
"density": 2.181857675524885,
"density_atomic": 0.05045030513273696,
"volume": 39.64297133065722,
"volume_molar": 11.936777674893115,
"formula_full": "Ca1 C1",
"formula_reduced": "CaC",
"formula_anonymous": "AB",
"energy_above_hull": 2.57422021,
"spacegroup": 123
},
{
"id": "jvasp-19747",
"created_at": "2022-09-04T14:38:29.397401Z",
"updated_at": "2022-09-04T14:38:29.397440Z",
"structure_string": "Ho1 Tl1\n1.0\n3.755527 -0.000000 0.000000\n-0.000000 3.755527 -0.000000\n0.000000 0.000000 3.755527\nHo Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Tl"
],
"chemical_system": "Ho-Tl",
"density": 11.577952298202389,
"density_atomic": 0.0377587257553271,
"volume": 52.967889143288545,
"volume_molar": 15.949004209047972,
"formula_full": "Ho1 Tl1",
"formula_reduced": "HoTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2059835222222221,
"spacegroup": 221
}
]
}