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=-spacegroup&page=207",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=205",
"results": [
{
"id": "jvasp-41123",
"created_at": "2022-09-04T14:38:04.958082Z",
"updated_at": "2022-09-04T14:38:04.958116Z",
"structure_string": "Nd2 Cu1 Ir1\n1.0\n-0.000000 3.556636 3.556636\n3.556636 -0.000000 3.556636\n3.556636 3.556636 -0.000000\nNd Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.250000 0.250000 0.250000 Cu\n0.750002 0.750002 0.750002 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Cu",
"Ir"
],
"chemical_system": "Cu-Ir-Nd",
"density": 10.043772925110645,
"density_atomic": 0.04445409112950228,
"volume": 89.98046970181719,
"volume_molar": 13.546876354881459,
"formula_full": "Nd2 Cu1 Ir1",
"formula_reduced": "Nd2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7385886375,
"spacegroup": 225
},
{
"id": "jvasp-38907",
"created_at": "2022-09-04T14:38:05.171246Z",
"updated_at": "2022-09-04T14:38:05.171272Z",
"structure_string": "Pr2 Tl1 Ag1\n1.0\n0.000001 3.847270 3.847269\n3.847271 0.000001 3.847268\n3.847270 3.847268 0.000003\nPr Tl Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500001 0.500001 0.500001 Pr\n0.750000 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"Ag"
],
"chemical_system": "Ag-Pr-Tl",
"density": 8.661575470440239,
"density_atomic": 0.03512145550256648,
"volume": 113.89049635792294,
"volume_molar": 17.146615007341982,
"formula_full": "Pr2 Tl1 Ag1",
"formula_reduced": "Pr2TlAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.53001739,
"spacegroup": 225
},
{
"id": "jvasp-37717",
"created_at": "2022-09-04T14:38:05.402554Z",
"updated_at": "2022-09-04T14:38:05.402571Z",
"structure_string": "Ho1 Tm1 Mg2\n1.0\n0.000000 3.733506 3.733506\n3.733506 -0.000000 3.733506\n3.733506 3.733506 0.000000\nHo Tm Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Mg"
],
"chemical_system": "Ho-Mg-Tm",
"density": 6.10198394466633,
"density_atomic": 0.03843080086168318,
"volume": 104.08318094635746,
"volume_molar": 15.670089160187864,
"formula_full": "Ho1 Tm1 Mg2",
"formula_reduced": "HoTmMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2486844791666666,
"spacegroup": 225
},
{
"id": "jvasp-38910",
"created_at": "2022-09-04T14:38:04.977353Z",
"updated_at": "2022-09-04T14:38:04.977375Z",
"structure_string": "Pr2 Ir1 Au1\n1.0\n-0.000002 3.645711 3.645715\n3.645707 -0.000003 3.645716\n3.645706 3.645711 -0.000002\nPr Ir Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500001 0.500002 0.500002 Pr\n0.749999 0.750001 0.750001 Ir\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ir",
"Au"
],
"chemical_system": "Au-Ir-Pr",
"density": 11.497244234877781,
"density_atomic": 0.041274599023778495,
"volume": 96.91190452742087,
"volume_molar": 14.590428259595246,
"formula_full": "Pr2 Ir1 Au1",
"formula_reduced": "Pr2IrAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9195270925,
"spacegroup": 225
},
{
"id": "jvasp-37339",
"created_at": "2022-09-04T14:38:05.114516Z",
"updated_at": "2022-09-04T14:38:05.114536Z",
"structure_string": "Sr1 Ac1 Tl2\n1.0\n-0.000000 4.090763 4.090763\n4.090763 -0.000000 4.090763\n4.090763 4.090763 -0.000000\nSr Ac Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sr\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"Tl"
],
"chemical_system": "Ac-Sr-Tl",
"density": 8.773575219726082,
"density_atomic": 0.02921574989633332,
"volume": 136.91245352911562,
"volume_molar": 20.612651673732323,
"formula_full": "Sr1 Ac1 Tl2",
"formula_reduced": "SrAcTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40500",
"created_at": "2022-09-04T14:38:05.139937Z",
"updated_at": "2022-09-04T14:38:05.139946Z",
"structure_string": "Sc2 Co1 Ru1\n1.0\n0.000000 3.154743 3.154743\n3.154743 -0.000000 3.154743\n3.154743 3.154743 -0.000000\nSc Co Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Sc\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Ru"
],
"chemical_system": "Co-Ru-Sc",
"density": 6.608752719494535,
"density_atomic": 0.06369979571108933,
"volume": 62.794549893723605,
"volume_molar": 9.453940460521165,
"formula_full": "Sc2 Co1 Ru1",
"formula_reduced": "Sc2CoRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1089704750000005,
"spacegroup": 225
},
{
"id": "jvasp-108634",
"created_at": "2022-09-04T14:38:05.108990Z",
"updated_at": "2022-09-04T14:38:05.109012Z",
"structure_string": "Ho2 Mg1 Cd1\n1.0\n4.550303 -0.000000 2.627119\n1.516768 4.290067 2.627119\n-0.000000 -0.000000 5.254238\nHo Mg Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750001 Ho\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Cd"
],
"chemical_system": "Cd-Ho-Mg",
"density": 7.553669101056759,
"density_atomic": 0.038998316415280954,
"volume": 102.56853032846963,
"volume_molar": 15.442053179609328,
"formula_full": "Ho2 Mg1 Cd1",
"formula_reduced": "Ho2MgCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4080232187499999,
"spacegroup": 225
},
{
"id": "jvasp-41117",
"created_at": "2022-09-04T14:38:05.165735Z",
"updated_at": "2022-09-04T14:38:05.165768Z",
"structure_string": "Hf1 Zn1 Ir2\n1.0\n0.000001 3.158045 3.158045\n3.158043 0.000002 3.158044\n3.158045 3.158044 0.000001\nHf Zn Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Ir\n0.499998 0.499999 0.499998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Zn",
"Ir"
],
"chemical_system": "Hf-Ir-Zn",
"density": 16.563594085445207,
"density_atomic": 0.06350027460504247,
"volume": 62.99185357668305,
"volume_molar": 9.483645224302371,
"formula_full": "Hf1 Zn1 Ir2",
"formula_reduced": "HfZnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0915289,
"spacegroup": 225
},
{
"id": "jvasp-109952",
"created_at": "2022-09-04T14:38:05.218208Z",
"updated_at": "2022-09-04T14:38:05.218230Z",
"structure_string": "Er1 Mg1 Au2\n1.0\n4.206813 -0.000000 2.428805\n1.402271 3.966221 2.428805\n-0.000000 -0.000000 4.857609\nEr Mg Au\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Er\n0.000000 0.000000 0.000000 Mg\n0.749999 0.750000 0.749999 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Mg",
"Au"
],
"chemical_system": "Au-Er-Mg",
"density": 11.995578647215693,
"density_atomic": 0.04935229120532273,
"volume": 81.04993511564855,
"volume_molar": 12.202352946382561,
"formula_full": "Er1 Mg1 Au2",
"formula_reduced": "ErMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1270460474999999,
"spacegroup": 225
},
{
"id": "jvasp-18380",
"created_at": "2022-09-04T14:38:05.304685Z",
"updated_at": "2022-09-04T14:38:05.304715Z",
"structure_string": "Pr1 H2\n1.0\n3.406140 -0.000000 1.966535\n1.135380 3.211339 1.966535\n-0.000000 -0.000000 3.933072\nPr H\n1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750000 0.750000 0.750001 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pr",
"H"
],
"chemical_system": "H-Pr",
"density": 5.516610055062145,
"density_atomic": 0.06973337899175104,
"volume": 43.021004336458134,
"volume_molar": 8.635951458357376,
"formula_full": "Pr1 H2",
"formula_reduced": "PrH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8008832833333337,
"spacegroup": 225
},
{
"id": "jvasp-37089",
"created_at": "2022-09-04T14:38:05.395224Z",
"updated_at": "2022-09-04T14:38:05.395249Z",
"structure_string": "Si1 Hg1 P2\n1.0\n3.328477 3.328477 0.000000\n3.328477 -0.000000 -3.328477\n-0.000000 3.328477 -3.328477\nSi Hg P\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 P\n0.750001 0.750001 0.750001 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Hg",
"P"
],
"chemical_system": "Hg-P-Si",
"density": 6.543535129708786,
"density_atomic": 0.054236707182193616,
"volume": 73.75078996892412,
"volume_molar": 11.103440958851426,
"formula_full": "Si1 Hg1 P2",
"formula_reduced": "SiHgP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.05370855,
"spacegroup": 225
},
{
"id": "jvasp-37638",
"created_at": "2022-09-04T14:38:05.435858Z",
"updated_at": "2022-09-04T14:38:05.435881Z",
"structure_string": "Sr3 Yb1\n1.0\n0.000000 4.578885 4.578885\n4.578885 -0.000000 4.578885\n4.578885 4.578885 0.000000\nYb Sr\n1 3\ndirect\n0.749999 0.749999 0.749999 Yb\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Sr\n0.250000 0.250000 0.250000 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Sr"
],
"chemical_system": "Sr-Yb",
"density": 3.769873366602158,
"density_atomic": 0.02083295073998518,
"volume": 192.00352604505056,
"volume_molar": 28.906806506490515,
"formula_full": "Sr3 Yb1",
"formula_reduced": "Sr3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}