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=1291",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1289",
"results": [
{
"id": "jvasp-79542",
"created_at": "2022-09-04T14:37:51.128190Z",
"updated_at": "2022-09-04T14:37:51.128217Z",
"structure_string": "Lu1 Pd3\n1.0\n4.063789 -0.000000 0.000000\n0.000000 4.063789 -0.000000\n0.000000 0.000000 4.063789\nLu Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Pd"
],
"chemical_system": "Lu-Pd",
"density": 12.228751329033274,
"density_atomic": 0.059602783213321,
"volume": 67.11095999802262,
"volume_molar": 10.103791191170538,
"formula_full": "Lu1 Pd3",
"formula_reduced": "LuPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3385832125,
"spacegroup": 221
},
{
"id": "jvasp-38505",
"created_at": "2022-09-04T14:37:43.829173Z",
"updated_at": "2022-09-04T14:37:43.829196Z",
"structure_string": "Ho1 Lu1 Rh2\n1.0\n0.000000 3.367076 3.367076\n3.367076 0.000000 3.367076\n3.367076 3.367076 0.000000\nHo Lu Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ho\n0.750000 0.750000 0.750000 Lu\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Lu",
"Rh"
],
"chemical_system": "Ho-Lu-Rh",
"density": 11.869185557142815,
"density_atomic": 0.05239275527730586,
"volume": 76.34643337287163,
"volume_molar": 11.494224207384864,
"formula_full": "Ho1 Lu1 Rh2",
"formula_reduced": "HoLuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8753018291666668,
"spacegroup": 225
},
{
"id": "jvasp-39219",
"created_at": "2022-09-04T14:37:47.836130Z",
"updated_at": "2022-09-04T14:37:47.836147Z",
"structure_string": "Ho1 Lu1 Zn2\n1.0\n0.000072 3.500914 3.500801\n3.501037 -0.000039 3.500912\n3.500939 3.500927 0.000058\nHo Lu Zn\n1 1 2\ndirect\n0.250003 0.249993 0.250006 Ho\n0.749997 0.750003 0.749996 Lu\n0.999998 0.000004 0.999997 Zn\n0.500001 0.500002 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Lu",
"Zn"
],
"chemical_system": "Ho-Lu-Zn",
"density": 9.10827006633904,
"density_atomic": 0.04661100423801262,
"volume": 85.81664491875256,
"volume_molar": 12.919997881291668,
"formula_full": "Ho1 Lu1 Zn2",
"formula_reduced": "HoLuZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-42096",
"created_at": "2022-09-04T14:37:47.812820Z",
"updated_at": "2022-09-04T14:37:47.812838Z",
"structure_string": "Pm1 Ag1 Au2\n1.0\n0.000000 3.502012 3.502012\n3.502012 0.000000 3.502012\n3.502012 3.502012 0.000000\nPm Ag Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pm\n0.250001 0.250001 0.250001 Ag\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Pm",
"density": 12.503659018340088,
"density_atomic": 0.046566876241996326,
"volume": 85.89796702731374,
"volume_molar": 12.932241210908051,
"formula_full": "Pm1 Ag1 Au2",
"formula_reduced": "PmAgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3820383937499998,
"spacegroup": 225
},
{
"id": "jvasp-106198",
"created_at": "2022-09-04T14:38:17.058918Z",
"updated_at": "2022-09-04T14:38:17.058942Z",
"structure_string": "Na1 Co1 O2\n1.0\n2.891903 -0.000000 0.000000\n-1.445951 2.504463 0.000000\n-0.000000 -0.000000 5.355196\nNa Co O\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Co\n0.333333 0.666666 0.187830 O\n0.666666 0.333333 0.812171 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Co",
"O"
],
"chemical_system": "Co-Na-O",
"density": 4.877329396995895,
"density_atomic": 0.1031302994906375,
"volume": 38.78588561999796,
"volume_molar": 5.839351567622189,
"formula_full": "Na1 Co1 O2",
"formula_reduced": "NaCoO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.482874225,
"spacegroup": 164
},
{
"id": "jvasp-37077",
"created_at": "2022-09-04T14:38:10.343508Z",
"updated_at": "2022-09-04T14:38:10.343534Z",
"structure_string": "Ta1 Cu1 N2\n1.0\n-1.578058 -2.733276 0.000000\n-3.156115 0.000000 0.000000\n-1.578058 -0.911092 -5.060175\nTa Cu N\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Ta\n0.000000 0.000000 0.000000 Cu\n0.761943 0.761944 0.714173 N\n0.238058 0.238059 0.285826 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Cu",
"N"
],
"chemical_system": "Cu-N-Ta",
"density": 10.366337935446039,
"density_atomic": 0.09163431704952243,
"volume": 43.65176856000638,
"volume_molar": 6.571927367282524,
"formula_full": "Ta1 Cu1 N2",
"formula_reduced": "TaCuN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.037514037499999,
"spacegroup": 166
},
{
"id": "jvasp-56562",
"created_at": "2022-09-04T14:38:10.610629Z",
"updated_at": "2022-09-04T14:38:10.610655Z",
"structure_string": "U3 Si1\n1.0\n4.284276 -0.000000 -0.000000\n0.000000 4.284276 -0.000000\n0.000000 0.000000 4.284276\nU Si\n3 1\ndirect\n0.500001 0.500001 0.000000 U\n0.500001 0.000000 0.500001 U\n0.000000 0.500001 0.500001 U\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Si"
],
"chemical_system": "Si-U",
"density": 15.671893606593827,
"density_atomic": 0.05086600952841753,
"volume": 78.637975282203,
"volume_molar": 11.83922390577068,
"formula_full": "U3 Si1",
"formula_reduced": "U3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 5.201446649999999,
"spacegroup": 221
},
{
"id": "jvasp-20567",
"created_at": "2022-09-04T14:38:10.535633Z",
"updated_at": "2022-09-04T14:38:10.535661Z",
"structure_string": "Th1 Tl3\n1.0\n4.822101 -0.000000 -0.000000\n-0.000000 4.822101 -0.000000\n0.000000 -0.000000 4.822101\nTh Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Tl"
],
"chemical_system": "Th-Tl",
"density": 12.516805150596232,
"density_atomic": 0.03567394050830185,
"volume": 112.12666565582069,
"volume_molar": 16.88106408822025,
"formula_full": "Th1 Tl3",
"formula_reduced": "ThTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3193558500000001,
"spacegroup": 221
},
{
"id": "jvasp-37100",
"created_at": "2022-09-04T14:38:01.279768Z",
"updated_at": "2022-09-04T14:38:01.279788Z",
"structure_string": "Sc2 C2\n1.0\n1.970181 -3.412455 0.000000\n1.970181 3.412455 0.000000\n-0.000000 0.000000 4.592980\nSc C\n2 2\ndirect\n0.666667 0.333332 0.562508 Sc\n0.333332 0.666667 0.062508 Sc\n0.666667 0.333332 0.062492 C\n0.333332 0.666667 0.562492 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 3.063387069269931,
"density_atomic": 0.06476828265610278,
"volume": 61.75862375784485,
"volume_molar": 9.297978135340546,
"formula_full": "Sc2 C2",
"formula_reduced": "ScC",
"formula_anonymous": "AB",
"energy_above_hull": 2.8644276250000003,
"spacegroup": 194
},
{
"id": "jvasp-49993",
"created_at": "2022-09-04T14:38:10.658981Z",
"updated_at": "2022-09-04T14:38:10.659018Z",
"structure_string": "Lu1 Tl1 O2\n1.0\n3.394817 0.000000 0.000000\n-1.697408 0.979999 6.453823\n1.697408 -2.939998 0.000000\nLu Tl O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Tl\n0.222910 0.668729 0.222910 O\n0.777090 0.331271 0.777090 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Tl",
"O"
],
"chemical_system": "Lu-O-Tl",
"density": 10.604231377531011,
"density_atomic": 0.062098275191723194,
"volume": 64.41402740495347,
"volume_molar": 9.697758498778185,
"formula_full": "Lu1 Tl1 O2",
"formula_reduced": "LuTlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7146463375000001,
"spacegroup": 166
},
{
"id": "jvasp-38949",
"created_at": "2022-09-04T14:38:01.322239Z",
"updated_at": "2022-09-04T14:38:01.322269Z",
"structure_string": "Tb1 Y3\n1.0\n5.008607 0.000000 0.000000\n0.000000 5.008607 -0.000000\n-0.000000 -0.000000 5.008607\nTb Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Y"
],
"chemical_system": "Tb-Y",
"density": 5.6252732394780836,
"density_atomic": 0.03183531290977022,
"volume": 125.6466368443454,
"volume_molar": 18.916543327431253,
"formula_full": "Tb1 Y3",
"formula_reduced": "TbY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5404261875,
"spacegroup": 221
},
{
"id": "jvasp-77426",
"created_at": "2022-09-04T14:38:10.270918Z",
"updated_at": "2022-09-04T14:38:10.270949Z",
"structure_string": "Sc2 Hg1 Pt1\n1.0\n-12.033669 -0.000000 -6.947642\n-7.338245 -0.455266 -1.185071\n-6.242690 2.643430 -3.082628\nSc Hg Pt\n2 1 1\ndirect\n0.818142 0.000001 0.000000 Sc\n0.181858 0.000000 0.000000 Sc\n0.500000 0.000000 0.000000 Hg\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Hg",
"Pt"
],
"chemical_system": "Hg-Pt-Sc",
"density": 8.068864916346946,
"density_atomic": 0.040027396118103506,
"volume": 99.93155658184041,
"volume_molar": 15.045047502543687,
"formula_full": "Sc2 Hg1 Pt1",
"formula_reduced": "Sc2HgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.544741625,
"spacegroup": 139
}
]
}