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=-nelements&page=3566",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3564",
"results": [
{
"id": "jvasp-15073",
"created_at": "2022-09-04T14:36:59.252307Z",
"updated_at": "2022-09-04T14:36:59.252320Z",
"structure_string": "Er1 Pd3\n1.0\n4.090126 0.000000 0.000000\n0.000000 4.090126 -0.000000\n0.000000 0.000000 4.090126\nEr Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.000000 0.500001 Pd\n0.000000 0.500001 0.500001 Pd\n0.500001 0.500001 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Pd"
],
"chemical_system": "Er-Pd",
"density": 11.806980385030315,
"density_atomic": 0.05845880457189408,
"volume": 68.42425241660051,
"volume_molar": 10.301511986263462,
"formula_full": "Er1 Pd3",
"formula_reduced": "ErPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.350784275,
"spacegroup": 221
},
{
"id": "jvasp-107728",
"created_at": "2022-09-04T14:36:59.258136Z",
"updated_at": "2022-09-04T14:36:59.258147Z",
"structure_string": "V1 Ga1\n1.0\n2.773106 0.000000 0.000000\n-1.386553 2.401580 0.000000\n-0.000000 -0.000000 4.332840\nV Ga\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.333335 0.666667 0.500000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ga"
],
"chemical_system": "Ga-V",
"density": 6.943723748970322,
"density_atomic": 0.06930966743210294,
"volume": 28.85600341336564,
"volume_molar": 8.688745716316417,
"formula_full": "V1 Ga1",
"formula_reduced": "VGa",
"formula_anonymous": "AB",
"energy_above_hull": 1.2518532625,
"spacegroup": 187
},
{
"id": "jvasp-4397",
"created_at": "2022-09-04T14:36:47.577421Z",
"updated_at": "2022-09-04T14:36:47.577456Z",
"structure_string": "P16 Se20\n1.0\n6.676504 0.000000 0.000000\n0.000000 11.210675 0.000000\n0.000000 0.000000 12.927410\nP Se\n16 20\ndirect\n0.492718 0.463584 0.441908 P\n0.962456 0.985529 0.326325 P\n0.037544 0.485529 0.673675 P\n0.537543 0.985529 0.826325 P\n0.901179 0.152415 0.098303 P\n0.098821 0.652415 0.901697 P\n0.598820 0.152415 0.598303 P\n0.401179 0.652415 0.401697 P\n0.462456 0.485529 0.173675 P\n0.689090 0.517430 0.891611 P\n0.189090 0.017430 0.608389 P\n0.810909 0.517430 0.391611 P\n0.992717 0.963584 0.058092 P\n0.007282 0.463584 0.941908 P\n0.507282 0.963584 0.558092 P\n0.310909 0.017430 0.108389 P\n0.173598 0.664747 0.728286 Se\n0.823105 0.244760 0.508794 Se\n0.176894 0.744760 0.491206 Se\n0.224330 0.215289 0.066996 Se\n0.775670 0.715290 0.933004 Se\n0.275670 0.215289 0.566996 Se\n0.724329 0.715290 0.433004 Se\n0.826401 0.164747 0.271714 Se\n0.673598 0.164747 0.771714 Se\n0.639488 0.860781 0.691612 Se\n0.298664 -0.000733 0.286363 Se\n0.701336 0.499268 0.713637 Se\n0.201336 -0.000733 0.786363 Se\n0.798663 0.499268 0.213637 Se\n0.860511 0.860781 0.191612 Se\n0.139488 0.360781 0.808388 Se\n0.323105 0.744760 0.991206 Se\n0.360511 0.360781 0.308388 Se\n0.326401 0.664747 0.228286 Se\n0.676894 0.244760 0.008794 Se\n",
"nsites": 36,
"nelements": 2,
"elements": [
"P",
"Se"
],
"chemical_system": "P-Se",
"density": 3.5606459465697013,
"density_atomic": 0.037205753282531236,
"volume": 967.5922894673024,
"volume_molar": 16.186047126285445,
"formula_full": "P16 Se20",
"formula_reduced": "P4Se5",
"formula_anonymous": "A4B5",
"energy_above_hull": 2.4770720925925924,
"spacegroup": 33
},
{
"id": "jvasp-107677",
"created_at": "2022-09-04T14:36:59.265910Z",
"updated_at": "2022-09-04T14:36:59.265937Z",
"structure_string": "Mn1 Sn3\n1.0\n4.190063 0.230075 -4.273448\n-0.538580 4.161670 -4.273448\n-0.191294 -0.230075 5.981839\nMn Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.250000 0.500000 Sn\n0.250000 0.750000 0.500000 Sn\n0.500000 0.500001 -0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Sn"
],
"chemical_system": "Mn-Sn",
"density": 7.023501235851279,
"density_atomic": 0.041157675571641315,
"volume": 97.18721828781074,
"volume_molar": 14.63187771505106,
"formula_full": "Mn1 Sn3",
"formula_reduced": "MnSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4501930853448275,
"spacegroup": 139
},
{
"id": "jvasp-79532",
"created_at": "2022-09-04T14:36:46.451497Z",
"updated_at": "2022-09-04T14:36:46.451525Z",
"structure_string": "K2 N2\n1.0\n0.000000 -4.037046 0.000000\n-4.035148 0.000000 0.181963\n-0.258614 0.000000 -5.705304\nK N\n2 2\ndirect\n0.750001 0.751461 0.749958 K\n0.250000 0.248539 0.250042 K\n0.750001 0.748313 0.249900 N\n0.250000 0.251687 0.750100 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"N"
],
"chemical_system": "K-N",
"density": 1.8937634281411238,
"density_atomic": 0.04295079534637848,
"volume": 93.12982373764754,
"volume_molar": 14.021022687552572,
"formula_full": "K2 N2",
"formula_reduced": "KN",
"formula_anonymous": "AB",
"energy_above_hull": 1.991400625,
"spacegroup": 225
},
{
"id": "jvasp-7636",
"created_at": "2022-09-04T14:36:59.275261Z",
"updated_at": "2022-09-04T14:36:59.275285Z",
"structure_string": "Ni2 Hg2\n1.0\n3.172276 -0.000000 0.000000\n-0.000000 4.441273 0.000000\n-0.000000 0.000000 4.441273\nNi Hg\n2 2\ndirect\n0.500001 0.500000 0.000000 Ni\n0.500001 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Hg"
],
"chemical_system": "Hg-Ni",
"density": 13.761567396554739,
"density_atomic": 0.06392549308510986,
"volume": 62.57284546361549,
"volume_molar": 9.420562078390498,
"formula_full": "Ni2 Hg2",
"formula_reduced": "NiHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.6899859,
"spacegroup": 221
},
{
"id": "jvasp-14986",
"created_at": "2022-09-04T14:36:42.299825Z",
"updated_at": "2022-09-04T14:36:42.299855Z",
"structure_string": "Er1 Ag1\n1.0\n3.574819 0.000000 -0.000000\n-0.000000 3.574819 0.000000\n0.000000 0.000000 3.574819\nEr Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Ag"
],
"chemical_system": "Ag-Er",
"density": 10.000470963818472,
"density_atomic": 0.043779200189017965,
"volume": 45.6837948469808,
"volume_molar": 13.755712150974052,
"formula_full": "Er1 Ag1",
"formula_reduced": "ErAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.1754636299999999,
"spacegroup": 221
},
{
"id": "jvasp-79964",
"created_at": "2022-09-04T14:36:47.415605Z",
"updated_at": "2022-09-04T14:36:47.415617Z",
"structure_string": "Ac1 Te3\n1.0\n-2.354406 2.354406 5.841000\n2.354406 -2.354406 5.841000\n2.354406 2.354406 -5.841000\nAc Te\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750001 0.250000 0.500000 Te\n0.250000 0.750001 0.500000 Te\n0.500000 0.500000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Te"
],
"chemical_system": "Ac-Te",
"density": 7.818557027837148,
"density_atomic": 0.03088517610888418,
"volume": 129.5119699463003,
"volume_molar": 19.498482828037755,
"formula_full": "Ac1 Te3",
"formula_reduced": "AcTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6350808250000002,
"spacegroup": 139
},
{
"id": "jvasp-20083",
"created_at": "2022-09-04T14:37:03.035340Z",
"updated_at": "2022-09-04T14:37:03.035363Z",
"structure_string": "Ce2 Co4\n1.0\n4.326200 -0.000000 2.497733\n1.442067 4.078781 2.497733\n0.000000 -0.000000 4.995466\nCe Co\n2 4\ndirect\n0.125000 0.125000 0.125000 Ce\n0.875001 0.875000 0.874999 Ce\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000001 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Co"
],
"chemical_system": "Ce-Co",
"density": 9.71977399882286,
"density_atomic": 0.06806725900538489,
"volume": 88.1481065592098,
"volume_molar": 8.847338423784011,
"formula_full": "Ce2 Co4",
"formula_reduced": "CeCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4904357666666668,
"spacegroup": 227
},
{
"id": "jvasp-7844",
"created_at": "2022-09-04T14:37:03.431335Z",
"updated_at": "2022-09-04T14:37:03.431365Z",
"structure_string": "Al1 N1\n1.0\n2.696697 0.000000 1.556939\n0.898899 2.542471 1.556939\n0.000000 0.000000 3.113878\nAl N\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 3.18800210875173,
"density_atomic": 0.09367856782562191,
"volume": 21.349600516127687,
"volume_molar": 6.42851497389448,
"formula_full": "Al1 N1",
"formula_reduced": "AlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4628130249999995,
"spacegroup": 216
},
{
"id": "jvasp-107464",
"created_at": "2022-09-04T14:36:57.923091Z",
"updated_at": "2022-09-04T14:36:57.923110Z",
"structure_string": "Mg2 Ni4\n1.0\n4.146548 -0.000000 2.394011\n1.382183 3.909403 2.394011\n-0.000000 -0.000000 4.788021\nMg Ni\n2 4\ndirect\n0.750000 0.749999 0.750000 Mg\n0.500000 0.500000 0.500000 Mg\n0.125000 0.125000 0.125000 Ni\n0.625000 0.125000 0.125000 Ni\n0.125000 0.125000 0.625000 Ni\n0.125000 0.624999 0.125000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni",
"density": 6.062763468096582,
"density_atomic": 0.07730330550973467,
"volume": 77.61634461083207,
"volume_molar": 7.790275875384969,
"formula_full": "Mg2 Ni4",
"formula_reduced": "MgNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5404891047619049,
"spacegroup": 227
},
{
"id": "jvasp-7842",
"created_at": "2022-09-04T14:36:59.300762Z",
"updated_at": "2022-09-04T14:36:59.300792Z",
"structure_string": "Al1 Cr2\n1.0\n2.802135 -0.000000 -0.919656\n-0.301830 2.785831 -0.919656\n0.027108 0.030204 4.811386\nAl Cr\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.315076 0.315075 0.630154 Cr\n0.684922 0.684923 0.369845 Cr\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Cr"
],
"chemical_system": "Al-Cr",
"density": 5.766642151117678,
"density_atomic": 0.07954464260497396,
"volume": 37.71467067742421,
"volume_molar": 7.5707685178831055,
"formula_full": "Al1 Cr2",
"formula_reduced": "AlCr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2902492000000008,
"spacegroup": 139
}
]
}