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=612",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=610",
"results": [
{
"id": "jvasp-37860",
"created_at": "2022-09-04T14:37:58.023927Z",
"updated_at": "2022-09-04T14:37:58.023953Z",
"structure_string": "Ce1 Er1 Mg2\n1.0\n-0.000029 3.760897 3.761007\n3.760957 -0.000088 3.761066\n3.761039 3.761038 -0.000171\nCe Er Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ce\n0.750001 0.750000 0.750000 Er\n1.000000 0.000000 1.000002 Mg\n0.500002 0.500000 0.499999 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Er",
"Mg"
],
"chemical_system": "Ce-Er-Mg",
"density": 5.555510104951757,
"density_atomic": 0.037592666946285436,
"volume": 106.40373043273121,
"volume_molar": 16.019456051375077,
"formula_full": "Ce1 Er1 Mg2",
"formula_reduced": "CeErMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4654233999999999,
"spacegroup": 225
},
{
"id": "jvasp-37773",
"created_at": "2022-09-04T14:37:58.032785Z",
"updated_at": "2022-09-04T14:37:58.032804Z",
"structure_string": "Pm2 Zn1 Pt1\n1.0\n-0.000000 3.605028 3.605028\n3.605028 0.000000 3.605028\n3.605028 3.605028 -0.000000\nPm Zn Pt\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Pm\n0.000000 0.000000 0.000000 Pm\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Pt"
],
"chemical_system": "Pm-Pt-Zn",
"density": 9.755397633713406,
"density_atomic": 0.042687829084326404,
"volume": 93.70352359915795,
"volume_molar": 14.107395220552775,
"formula_full": "Pm2 Zn1 Pt1",
"formula_reduced": "Pm2ZnPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8648535374999999,
"spacegroup": 225
},
{
"id": "jvasp-37501",
"created_at": "2022-09-04T14:37:58.052920Z",
"updated_at": "2022-09-04T14:37:58.052935Z",
"structure_string": "Ba1 Ca1 Yb2\n1.0\n-0.000000 4.404528 4.404528\n4.404528 -0.000000 4.404528\n4.404528 4.404528 -0.000000\nYb Ba Ca\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ba",
"Ca"
],
"chemical_system": "Ba-Ca-Yb",
"density": 5.086572255844988,
"density_atomic": 0.023406251656643486,
"volume": 170.89451393917082,
"volume_molar": 25.728770451336718,
"formula_full": "Ba1 Ca1 Yb2",
"formula_reduced": "BaCaYb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38516",
"created_at": "2022-09-04T14:37:58.075069Z",
"updated_at": "2022-09-04T14:37:58.075098Z",
"structure_string": "Na1 Ca1 Tl2\n1.0\n-0.000000 3.808810 3.808810\n3.808810 0.000000 3.808810\n3.808810 3.808810 0.000000\nNa Ca Tl\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Ca\n0.499999 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ca",
"Tl"
],
"chemical_system": "Ca-Na-Tl",
"density": 7.089910423677512,
"density_atomic": 0.03619612418407351,
"volume": 110.50906941467566,
"volume_molar": 16.63752928179469,
"formula_full": "Na1 Ca1 Tl2",
"formula_reduced": "NaCaTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37062",
"created_at": "2022-09-04T14:37:58.096823Z",
"updated_at": "2022-09-04T14:37:58.096843Z",
"structure_string": "Ti2 Al1 Cr1\n1.0\n3.096858 3.096858 -0.000000\n3.096858 0.000000 -3.096858\n-0.000000 3.096858 -3.096858\nTi Al Cr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 Ti\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Al",
"Cr"
],
"chemical_system": "Al-Cr-Ti",
"density": 4.884015823321931,
"density_atomic": 0.06733891573100087,
"volume": 59.401015840213724,
"volume_molar": 8.943031966918918,
"formula_full": "Ti2 Al1 Cr1",
"formula_reduced": "Ti2AlCr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5155592166666665,
"spacegroup": 216
},
{
"id": "jvasp-40501",
"created_at": "2022-09-04T14:37:58.100833Z",
"updated_at": "2022-09-04T14:37:58.100855Z",
"structure_string": "Dy1 Mg1 Au2\n1.0\n0.000000 3.452150 3.452150\n3.452150 0.000000 3.452150\n3.452150 3.452150 0.000000\nDy Mg Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Mg",
"Au"
],
"chemical_system": "Au-Dy-Mg",
"density": 11.720077281295259,
"density_atomic": 0.0486139624812649,
"volume": 82.28088795562675,
"volume_molar": 12.387677228164325,
"formula_full": "Dy1 Mg1 Au2",
"formula_reduced": "DyMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1431101724999999,
"spacegroup": 225
},
{
"id": "jvasp-39062",
"created_at": "2022-09-04T14:37:58.107605Z",
"updated_at": "2022-09-04T14:37:58.107627Z",
"structure_string": "Sm1 Hg1 Au2\n1.0\n0.000000 3.533792 3.533792\n3.533792 0.000000 3.533792\n3.533792 3.533792 0.000000\nSm Hg Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250000 0.250000 0.250000 Hg\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Hg",
"Au"
],
"chemical_system": "Au-Hg-Sm",
"density": 14.014715802281852,
"density_atomic": 0.045321789148570574,
"volume": 88.25776905866387,
"volume_molar": 13.287517710871162,
"formula_full": "Sm1 Hg1 Au2",
"formula_reduced": "SmHgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0295471537499999,
"spacegroup": 225
},
{
"id": "jvasp-38850",
"created_at": "2022-09-04T14:37:58.112715Z",
"updated_at": "2022-09-04T14:37:58.112738Z",
"structure_string": "Hf2 Tc1 Os1\n1.0\n-0.000000 3.253462 3.253462\n3.253462 -0.000000 3.253462\n3.253462 3.253462 0.000000\nHf Tc Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500001 Hf\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Tc",
"Os"
],
"chemical_system": "Hf-Os-Tc",
"density": 15.555464205361817,
"density_atomic": 0.05807547624134979,
"volume": 68.8758880491452,
"volume_molar": 10.369507320048855,
"formula_full": "Hf2 Tc1 Os1",
"formula_reduced": "Hf2TcOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.422035625,
"spacegroup": 225
},
{
"id": "jvasp-17243",
"created_at": "2022-09-04T14:37:58.135011Z",
"updated_at": "2022-09-04T14:37:58.135038Z",
"structure_string": "Cu3 N1\n1.0\n3.502940 -0.000000 -0.000000\n0.000000 3.502940 -0.000000\n-0.000000 -0.000000 3.502940\nCu N\n3 1\ndirect\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"N"
],
"chemical_system": "Cu-N",
"density": 7.9059033951487505,
"density_atomic": 0.09305975301974756,
"volume": 42.98313578321219,
"volume_molar": 6.471262349817417,
"formula_full": "Cu3 N1",
"formula_reduced": "Cu3N",
"formula_anonymous": "AB3",
"energy_above_hull": 1.17704865,
"spacegroup": 221
},
{
"id": "jvasp-37760",
"created_at": "2022-09-04T14:37:58.145810Z",
"updated_at": "2022-09-04T14:37:58.145837Z",
"structure_string": "Pm2 Ag1 Rh1\n1.0\n0.000000 3.597123 3.597123\n3.597123 -0.000000 3.597123\n3.597123 3.597123 -0.000000\nPm Ag Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Ag\n0.749998 0.749998 0.749998 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ag",
"Rh"
],
"chemical_system": "Ag-Pm-Rh",
"density": 8.932946829568259,
"density_atomic": 0.04296987899152559,
"volume": 93.08846321835978,
"volume_molar": 14.01479571582613,
"formula_full": "Pm2 Ag1 Rh1",
"formula_reduced": "Pm2AgRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3157831525,
"spacegroup": 225
},
{
"id": "jvasp-33718",
"created_at": "2022-09-04T14:38:00.869767Z",
"updated_at": "2022-09-04T14:38:00.869801Z",
"structure_string": "F4\n1.0\n3.061326 -0.116884 -0.000000\n-1.099796 2.859341 0.000000\n-0.000000 0.000000 6.422696\nF\n4\ndirect\n0.101234 0.101235 0.098432 F\n0.398766 0.398766 0.598432 F\n0.601235 0.601235 0.401568 F\n0.898766 0.898766 0.901569 F\n",
"nsites": 4,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.278024868759634,
"density_atomic": 0.0722091550262071,
"volume": 55.39463795897164,
"volume_molar": 8.339857678454159,
"formula_full": "F4",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 2.8250000000396014e-07,
"spacegroup": 64
},
{
"id": "jvasp-40249",
"created_at": "2022-09-04T14:37:58.151220Z",
"updated_at": "2022-09-04T14:37:58.151243Z",
"structure_string": "Li1 Tm2 Co1\n1.0\n0.000000 3.355484 3.355484\n3.355484 0.000000 3.355484\n3.355484 3.355484 0.000000\nLi Tm Co\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.499998 0.499998 0.499998 Tm\n0.000000 0.000000 0.000000 Tm\n0.250001 0.250001 0.250001 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Co"
],
"chemical_system": "Co-Li-Tm",
"density": 8.87274860095587,
"density_atomic": 0.05293762811885944,
"volume": 75.56061996240004,
"volume_molar": 11.375917233160973,
"formula_full": "Li1 Tm2 Co1",
"formula_reduced": "LiTm2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.62666985,
"spacegroup": 225
}
]
}