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=4338",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4336",
"results": [
{
"id": "jvasp-68729",
"created_at": "2022-09-04T14:36:06.567106Z",
"updated_at": "2022-09-04T14:36:06.567135Z",
"structure_string": "Be1 Mo1 Pd1\n1.0\n1.373119 -2.378311 0.000000\n1.373119 2.378311 -0.000000\n0.000000 0.000000 6.204160\nBe Mo Pd\n1 1 1\ndirect\n0.000000 0.000000 0.987032 Be\n0.333333 0.666667 0.317730 Mo\n0.666667 0.333333 0.695238 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Pd"
],
"chemical_system": "Be-Mo-Pd",
"density": 8.661779462697861,
"density_atomic": 0.07403403988298222,
"volume": 40.521900530374715,
"volume_molar": 8.134286295221173,
"formula_full": "Be1 Mo1 Pd1",
"formula_reduced": "BeMoPd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.835422566666667,
"spacegroup": 156
},
{
"id": "jvasp-67707",
"created_at": "2022-09-04T14:36:00.410805Z",
"updated_at": "2022-09-04T14:36:00.410838Z",
"structure_string": "Be1 Ni1 Se1\n1.0\n-1.365630 1.365630 5.809151\n1.365630 -1.365630 5.809151\n1.365630 1.365630 -5.809151\nBe Ni Se\n1 1 1\ndirect\n0.951835 0.951835 0.000000 Be\n0.359919 0.359919 0.000000 Ni\n0.688246 0.688246 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Se"
],
"chemical_system": "Be-Ni-Se",
"density": 5.620028955665643,
"density_atomic": 0.06922811404653265,
"volume": 43.33499534572772,
"volume_molar": 8.698981393530573,
"formula_full": "Be1 Ni1 Se1",
"formula_reduced": "BeNiSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3225972888888888,
"spacegroup": 107
},
{
"id": "jvasp-67665",
"created_at": "2022-09-04T14:36:01.237725Z",
"updated_at": "2022-09-04T14:36:01.237748Z",
"structure_string": "Be1 In1 Hg1\n1.0\n-1.574766 1.574766 6.006196\n1.574766 -1.574766 6.006196\n1.574766 1.574766 -6.006196\nBe In Hg\n1 1 1\ndirect\n0.981464 0.981464 0.000000 Be\n0.647921 0.647921 0.000000 In\n0.370616 0.370616 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Hg"
],
"chemical_system": "Be-Hg-In",
"density": 9.04201889341288,
"density_atomic": 0.05035350471771453,
"volume": 59.57877245721468,
"volume_molar": 11.959725134845263,
"formula_full": "Be1 In1 Hg1",
"formula_reduced": "BeInHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1495501166666664,
"spacegroup": 107
},
{
"id": "jvasp-75782",
"created_at": "2022-09-04T14:36:05.053374Z",
"updated_at": "2022-09-04T14:36:05.053410Z",
"structure_string": "Re1 Sb1 As1\n1.0\n-0.000000 3.157101 3.157101\n3.157101 -0.000000 3.157101\n3.157101 3.157101 0.000000\nRe Sb As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Re\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Re",
"Sb",
"As"
],
"chemical_system": "As-Re-Sb",
"density": 10.102436060519556,
"density_atomic": 0.047667879375128744,
"volume": 62.935461768523396,
"volume_molar": 12.63354031885488,
"formula_full": "Re1 Sb1 As1",
"formula_reduced": "ReSbAs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.376118616666666,
"spacegroup": 216
},
{
"id": "jvasp-88019",
"created_at": "2022-09-04T14:36:07.484604Z",
"updated_at": "2022-09-04T14:36:07.484631Z",
"structure_string": "Eu1 F2\n1.0\n3.449059 -0.000000 1.991314\n1.149687 3.251804 1.991314\n0.000000 0.000000 3.982631\nEu F\n1 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.250000 0.250000 0.249999 F\n0.750001 0.749999 0.749998 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Eu",
"F"
],
"chemical_system": "Eu-F",
"density": 7.061842831171446,
"density_atomic": 0.06716239898370098,
"volume": 44.66785054429104,
"volume_molar": 8.966536114145443,
"formula_full": "Eu1 F2",
"formula_reduced": "EuF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-75489",
"created_at": "2022-09-04T14:36:07.495801Z",
"updated_at": "2022-09-04T14:36:07.495823Z",
"structure_string": "Te1 As1 Rh1\n1.0\n0.000000 3.167065 3.167065\n3.167065 -0.000000 3.167065\n3.167065 3.167065 0.000000\nTe As Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Te\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"As",
"Rh"
],
"chemical_system": "As-Rh-Te",
"density": 7.982809031138639,
"density_atomic": 0.0472193852434797,
"volume": 63.533228662994,
"volume_molar": 12.75353486486055,
"formula_full": "Te1 As1 Rh1",
"formula_reduced": "TeAsRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7460308388888892,
"spacegroup": 216
},
{
"id": "jvasp-75826",
"created_at": "2022-09-04T14:36:06.512994Z",
"updated_at": "2022-09-04T14:36:06.513017Z",
"structure_string": "Ga1 As1 Au1\n1.0\n-0.000000 3.155060 3.155060\n3.155060 -0.000000 3.155060\n3.155060 3.155060 0.000000\nGa As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ga",
"As",
"Au"
],
"chemical_system": "As-Au-Ga",
"density": 9.030843065341644,
"density_atomic": 0.04776044790832195,
"volume": 62.81348126714845,
"volume_molar": 12.609054193879704,
"formula_full": "Ga1 As1 Au1",
"formula_reduced": "GaAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6890738816666666,
"spacegroup": 216
},
{
"id": "jvasp-67749",
"created_at": "2022-09-04T14:36:06.510497Z",
"updated_at": "2022-09-04T14:36:06.510513Z",
"structure_string": "Be1 Nb1 Tl1\n1.0\n-1.530821 1.530821 5.524211\n1.530821 -1.530821 5.524211\n1.530821 1.530821 -5.524211\nBe Nb Tl\n1 1 1\ndirect\n0.989163 0.989163 0.000000 Be\n0.357779 0.357779 0.000000 Nb\n0.653059 0.653059 0.000000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Tl"
],
"chemical_system": "Be-Nb-Tl",
"density": 9.822446275628412,
"density_atomic": 0.057935156234682414,
"volume": 51.78203003108627,
"volume_molar": 10.394622456191623,
"formula_full": "Be1 Nb1 Tl1",
"formula_reduced": "BeNbTl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1300126999999995,
"spacegroup": 107
},
{
"id": "jvasp-67131",
"created_at": "2022-09-04T14:36:00.476290Z",
"updated_at": "2022-09-04T14:36:00.476319Z",
"structure_string": "Mn1 Be1 Ni1\n1.0\n-1.239898 1.239898 4.757609\n1.239898 -1.239898 4.757609\n1.239898 1.239898 -4.757609\nMn Be Ni\n1 1 1\ndirect\n0.341505 0.341505 0.000000 Mn\n0.005113 0.005113 0.000000 Be\n0.653381 0.653381 0.000000 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ni"
],
"chemical_system": "Be-Mn-Ni",
"density": 6.961028723198763,
"density_atomic": 0.1025417198889416,
"volume": 29.256384652502096,
"volume_molar": 5.872868883535711,
"formula_full": "Mn1 Be1 Ni1",
"formula_reduced": "MnBeNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.057861913793104,
"spacegroup": 107
},
{
"id": "jvasp-68049",
"created_at": "2022-09-04T14:36:07.551071Z",
"updated_at": "2022-09-04T14:36:07.551091Z",
"structure_string": "Ca1 Be1 Pt1\n1.0\n1.950803 -3.378889 -0.000000\n1.950803 3.378889 0.000000\n-0.000000 0.000000 4.288070\nCa Be Pt\n1 1 1\ndirect\n0.666666 0.333332 0.333295 Ca\n0.000000 0.000000 0.833363 Be\n0.333332 0.666666 0.833343 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Pt"
],
"chemical_system": "Be-Ca-Pt",
"density": 7.172484810266492,
"density_atomic": 0.05306914038272097,
"volume": 56.5300281550591,
"volume_molar": 11.347726223884301,
"formula_full": "Ca1 Be1 Pt1",
"formula_reduced": "CaBePt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.92890264,
"spacegroup": 187
},
{
"id": "jvasp-4741",
"created_at": "2022-09-04T14:36:08.080078Z",
"updated_at": "2022-09-04T14:36:08.080100Z",
"structure_string": "Lu1 Pb2\n1.0\n3.711813 -0.000000 -1.009018\n-0.274291 3.701664 -1.009018\n-0.267435 -0.287985 6.347920\nLu Pb\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.340548 0.340548 0.681095 Pb\n0.659453 0.659452 0.318905 Pb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Lu",
"Pb"
],
"chemical_system": "Lu-Pb",
"density": 11.505266673613173,
"density_atomic": 0.035268178612195486,
"volume": 85.06251578760637,
"volume_molar": 17.075281449089598,
"formula_full": "Lu1 Pb2",
"formula_reduced": "LuPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4982091299999999,
"spacegroup": 139
},
{
"id": "jvasp-75601",
"created_at": "2022-09-04T14:36:08.454098Z",
"updated_at": "2022-09-04T14:36:08.454115Z",
"structure_string": "As1 W1 Br1\n1.0\n0.000000 3.174577 3.174577\n3.174577 0.000000 3.174577\n3.174577 3.174577 0.000000\nAs W Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"W",
"Br"
],
"chemical_system": "As-Br-W",
"density": 8.788860896867508,
"density_atomic": 0.046884972190225416,
"volume": 63.98638753219609,
"volume_molar": 12.844501081426465,
"formula_full": "As1 W1 Br1",
"formula_reduced": "AsWBr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.599428618333334,
"spacegroup": 216
}
]
}