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=id&page=1547",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1545",
"results": [
{
"id": "jvasp-16674",
"created_at": "2022-09-04T14:38:32.590190Z",
"updated_at": "2022-09-04T14:38:32.590217Z",
"structure_string": "Pr1 Al2 Zn2\n1.0\n3.979083 -0.000000 -1.427570\n-0.512168 3.945983 -1.427570\n-0.002733 -0.003111 6.251640\nPr Al Zn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750000 0.250000 0.500000 Al\n0.250000 0.749999 0.500000 Al\n0.612004 0.612005 0.224009 Zn\n0.387995 0.387995 0.775991 Zn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Zn"
],
"chemical_system": "Al-Pr-Zn",
"density": 5.511579153975224,
"density_atomic": 0.050955870919978816,
"volume": 98.1241201401897,
"volume_molar": 11.81834526870747,
"formula_full": "Pr1 Al2 Zn2",
"formula_reduced": "Pr(AlZn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3116032499999999,
"spacegroup": 139
},
{
"id": "jvasp-16677",
"created_at": "2022-09-04T14:38:16.778478Z",
"updated_at": "2022-09-04T14:38:16.778498Z",
"structure_string": "Ho3 Mn3 Ga3\n1.0\n3.703404 -6.414485 -0.000000\n3.703404 6.414485 -0.000000\n0.000000 0.000000 3.489295\nHo Mn Ga\n3 3 3\ndirect\n-0.000000 0.384966 0.499999 Ho\n0.615033 0.615033 0.499999 Ho\n0.384966 -0.000000 0.499999 Ho\n0.666666 0.333333 0.000000 Mn\n0.333333 0.666666 0.000000 Mn\n0.000000 0.000000 0.499999 Mn\n0.730654 -0.000000 0.000000 Ga\n0.269345 0.269345 0.000000 Ga\n-0.000000 0.730654 0.000000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Mn",
"Ga"
],
"chemical_system": "Ga-Ho-Mn",
"density": 8.702126479404438,
"density_atomic": 0.05428901230021858,
"volume": 165.7794021049774,
"volume_molar": 11.092743273164603,
"formula_full": "Ho3 Mn3 Ga3",
"formula_reduced": "HoMnGa",
"formula_anonymous": "ABC",
"energy_above_hull": 1.494765044348659,
"spacegroup": 189
},
{
"id": "jvasp-16678",
"created_at": "2022-09-04T14:38:18.300455Z",
"updated_at": "2022-09-04T14:38:18.300487Z",
"structure_string": "Hg2 Rh1\n1.0\n4.631190 0.000000 0.000000\n0.000000 4.631190 -0.000000\n0.000000 -0.000000 3.066325\nHg Rh\n2 1\ndirect\n0.000000 0.500000 0.499999 Hg\n0.500000 0.000000 0.499999 Hg\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hg",
"Rh"
],
"chemical_system": "Hg-Rh",
"density": 12.727699736162725,
"density_atomic": 0.04561607071935695,
"volume": 65.76629579642784,
"volume_molar": 13.201796351662825,
"formula_full": "Hg2 Rh1",
"formula_reduced": "Hg2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3168758888888889,
"spacegroup": 123
},
{
"id": "jvasp-16679",
"created_at": "2022-09-04T14:38:29.134532Z",
"updated_at": "2022-09-04T14:38:29.134549Z",
"structure_string": "Ho4 Ni4\n1.0\n4.189490 0.000000 0.000000\n-0.000000 5.347250 0.000000\n0.000000 0.000000 6.903819\nHo Ni\n4 4\ndirect\n0.250000 0.364844 0.680787 Ho\n0.750000 0.635157 0.319214 Ho\n0.750000 0.864844 0.819214 Ho\n0.250000 0.135156 0.180787 Ho\n0.250000 0.866745 0.538601 Ni\n0.750000 0.133255 0.461399 Ni\n0.750000 0.366745 0.961399 Ni\n0.250000 0.633255 0.038601 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Ni"
],
"chemical_system": "Ho-Ni",
"density": 9.60386203289999,
"density_atomic": 0.05172600565067991,
"volume": 154.66108197153716,
"volume_molar": 11.642385071581188,
"formula_full": "Ho4 Ni4",
"formula_reduced": "HoNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5361239833333331,
"spacegroup": 62
},
{
"id": "jvasp-16680",
"created_at": "2022-09-04T14:38:31.034560Z",
"updated_at": "2022-09-04T14:38:31.034587Z",
"structure_string": "Tl1 As1 Pd5\n1.0\n4.065575 0.000000 0.000000\n0.000000 4.065575 0.000000\n0.000000 -0.000000 7.182049\nTl As Pd\n1 1 5\ndirect\n0.500001 0.500001 0.000000 Tl\n0.000000 0.000000 0.500000 As\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500001 0.291916 Pd\n0.500001 0.000000 0.291916 Pd\n0.000000 0.500001 0.708084 Pd\n0.500001 0.000000 0.708084 Pd\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tl",
"As",
"Pd"
],
"chemical_system": "As-Pd-Tl",
"density": 11.349961944931595,
"density_atomic": 0.05896655040368806,
"volume": 118.7113702951527,
"volume_molar": 10.212808310427034,
"formula_full": "Tl1 As1 Pd5",
"formula_reduced": "TlAsPd5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.586771835714286,
"spacegroup": 123
},
{
"id": "jvasp-16682",
"created_at": "2022-09-04T14:38:32.391676Z",
"updated_at": "2022-09-04T14:38:32.391697Z",
"structure_string": "Pr2 Al1 Co2\n1.0\n3.748726 -0.000000 -1.504175\n-1.117754 4.707283 -2.785683\n0.092550 0.057334 5.654055\nPr Al Co\n2 1 2\ndirect\n0.200923 0.700922 0.401846 Pr\n0.799079 0.299077 0.598154 Pr\n0.000000 0.000000 0.000000 Al\n0.500001 0.278533 -0.000000 Co\n0.500001 0.721466 -0.000000 Co\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Co"
],
"chemical_system": "Al-Co-Pr",
"density": 7.006183965633163,
"density_atomic": 0.04944441331928579,
"volume": 101.12365916271779,
"volume_molar": 12.179618192883007,
"formula_full": "Pr2 Al1 Co2",
"formula_reduced": "Pr2AlCo2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.4236688600000003,
"spacegroup": 71
},
{
"id": "jvasp-16683",
"created_at": "2022-09-04T14:38:33.082116Z",
"updated_at": "2022-09-04T14:38:33.082152Z",
"structure_string": "Li1 Al1 Ag2\n1.0\n3.871649 0.000000 2.235297\n1.290549 3.650226 2.235297\n0.000000 0.000000 4.470595\nLi Al Ag\n1 1 2\ndirect\n0.750000 0.750001 0.750000 Li\n0.250000 0.250000 0.250000 Al\n0.500000 0.500001 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Li",
"density": 6.561681668758383,
"density_atomic": 0.06331096473744337,
"volume": 63.180209251089174,
"volume_molar": 9.51200283390783,
"formula_full": "Li1 Al1 Ag2",
"formula_reduced": "LiAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3926493300000001,
"spacegroup": 225
},
{
"id": "jvasp-16687",
"created_at": "2022-09-04T14:38:32.663955Z",
"updated_at": "2022-09-04T14:38:32.663979Z",
"structure_string": "Ho3 Sn3 Rh3\n1.0\n3.783447 -6.553123 -0.000000\n3.783447 6.553123 -0.000000\n-0.000000 0.000000 3.790261\nHo Sn Rh\n3 3 3\ndirect\n0.595697 0.000000 0.000000 Ho\n0.404303 0.404303 0.000000 Ho\n0.000000 0.595697 0.000000 Ho\n0.735918 0.735918 0.500000 Sn\n0.264082 0.000000 0.500000 Sn\n0.000000 0.264082 0.500000 Sn\n0.666667 0.333333 0.500000 Rh\n0.333333 0.666667 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Rh"
],
"chemical_system": "Ho-Rh-Sn",
"density": 10.245572877034421,
"density_atomic": 0.047885874476921074,
"volume": 187.94686529819168,
"volume_molar": 12.576027535849663,
"formula_full": "Ho3 Sn3 Rh3",
"formula_reduced": "HoSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0890600888888888,
"spacegroup": 189
},
{
"id": "jvasp-16688",
"created_at": "2022-09-04T14:37:57.348579Z",
"updated_at": "2022-09-04T14:37:57.348612Z",
"structure_string": "Yb3 Sn3 Rh3\n1.0\n3.648083 -6.318665 -0.000000\n3.648083 6.318665 0.000000\n0.000000 0.000000 4.071076\nYb Sn Rh\n3 3 3\ndirect\n0.592056 -0.000000 0.000000 Yb\n-0.000000 0.592056 0.000000 Yb\n0.407943 0.407943 0.000000 Yb\n-0.000000 0.259790 0.500000 Sn\n0.259790 -0.000000 0.500000 Sn\n0.740209 0.740209 0.500000 Sn\n0.333333 0.666666 0.500000 Rh\n0.666666 0.333333 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Yb",
"density": 10.475126219601533,
"density_atomic": 0.04795272174973398,
"volume": 187.68486274816982,
"volume_molar": 12.558496244341768,
"formula_full": "Yb3 Sn3 Rh3",
"formula_reduced": "YbSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4720984666666666,
"spacegroup": 189
},
{
"id": "jvasp-16689",
"created_at": "2022-09-04T14:38:28.509886Z",
"updated_at": "2022-09-04T14:38:28.509908Z",
"structure_string": "Tm3 Sn3 Rh3\n1.0\n3.779614 -6.546483 -0.000000\n3.779614 6.546483 -0.000000\n0.000000 0.000000 3.735054\nTm Sn Rh\n3 3 3\ndirect\n0.597350 0.597350 0.000000 Tm\n0.402649 -0.000000 0.000000 Tm\n-0.000000 0.402649 0.000000 Tm\n0.733913 -0.000000 0.500000 Sn\n0.266086 0.266086 0.500000 Sn\n-0.000000 0.733913 0.500000 Sn\n0.666666 0.333333 0.500000 Rh\n0.333333 0.666666 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Tm",
"density": 10.526022589412877,
"density_atomic": 0.04869228275572652,
"volume": 184.83421788109828,
"volume_molar": 12.367751970494254,
"formula_full": "Tm3 Sn3 Rh3",
"formula_reduced": "TmSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0751763166666666,
"spacegroup": 189
},
{
"id": "jvasp-1669",
"created_at": "2022-09-04T14:36:55.721197Z",
"updated_at": "2022-09-04T14:36:55.721220Z",
"structure_string": "Rb1 Er1 S2\n1.0\n3.892955 0.005397 6.943565\n1.817841 3.442467 6.943565\n0.008939 0.005397 7.960409\nRb Er S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.500001 0.499999 Er\n0.769193 0.769197 0.769194 S\n0.230805 0.230806 0.230805 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Er",
"S"
],
"chemical_system": "Er-Rb-S",
"density": 4.949179188322662,
"density_atomic": 0.037625392579665615,
"volume": 106.3111831067451,
"volume_molar": 16.005522725773826,
"formula_full": "Rb1 Er1 S2",
"formula_reduced": "RbErS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5449925,
"spacegroup": 166
},
{
"id": "jvasp-16690",
"created_at": "2022-09-04T14:38:29.823377Z",
"updated_at": "2022-09-04T14:38:29.823402Z",
"structure_string": "Li2 Sn2 Au2\n1.0\n2.373585 -4.111171 -0.000000\n2.373585 4.111171 -0.000000\n-0.000000 0.000000 6.109590\nLi Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.666668 0.333334 0.750000 Sn\n0.333334 0.666668 0.250000 Sn\n0.333334 0.666668 0.750000 Au\n0.666668 0.333334 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Sn",
"Au"
],
"chemical_system": "Au-Li-Sn",
"density": 8.985757935775473,
"density_atomic": 0.050319794403286884,
"volume": 119.2373711210569,
"volume_molar": 11.967737212389393,
"formula_full": "Li2 Sn2 Au2",
"formula_reduced": "LiSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3079197566666666,
"spacegroup": 194
}
]
}