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=406",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=404",
"results": [
{
"id": "jvasp-41769",
"created_at": "2022-09-04T14:37:30.746458Z",
"updated_at": "2022-09-04T14:37:30.746470Z",
"structure_string": "Sc2 Tl1 Cd1\n1.0\n-0.000000 3.546951 3.546951\n3.546951 0.000000 3.546951\n3.546951 3.546951 0.000000\nSc Tl Cd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.750001 0.750001 0.750001 Tl\n0.250001 0.250001 0.250001 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Tl",
"Cd"
],
"chemical_system": "Cd-Sc-Tl",
"density": 7.567183178573531,
"density_atomic": 0.04481923392313833,
"volume": 89.24739782165184,
"volume_molar": 13.43650980364262,
"formula_full": "Sc2 Tl1 Cd1",
"formula_reduced": "Sc2TlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5868307124999999,
"spacegroup": 225
},
{
"id": "jvasp-36166",
"created_at": "2022-09-04T14:37:31.235941Z",
"updated_at": "2022-09-04T14:37:31.235965Z",
"structure_string": "Cr1 Co2 Si1\n1.0\n2.819811 2.819811 -0.000000\n2.819811 0.000000 -2.819811\n-0.000000 2.819811 -2.819811\nCr Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Co",
"Si"
],
"chemical_system": "Co-Cr-Si",
"density": 7.330105019483179,
"density_atomic": 0.08920105574836118,
"volume": 44.84251858278582,
"volume_molar": 6.751198973461299,
"formula_full": "Cr1 Co2 Si1",
"formula_reduced": "CrCo2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.55760945,
"spacegroup": 225
},
{
"id": "jvasp-41873",
"created_at": "2022-09-04T14:37:30.683565Z",
"updated_at": "2022-09-04T14:37:30.683583Z",
"structure_string": "Sc2 Os1 Pd1\n1.0\n-0.000004 3.245302 3.245289\n3.245294 -0.000006 3.245292\n3.245286 3.245296 0.000003\nSc Os Pd\n2 1 1\ndirect\n0.000000 0.000001 -0.000000 Sc\n0.499999 0.499999 0.500000 Sc\n0.250000 0.250001 0.250000 Os\n0.750000 0.749999 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Os",
"Pd"
],
"chemical_system": "Os-Pd-Sc",
"density": 9.390220475716246,
"density_atomic": 0.05851506898077923,
"volume": 68.35845996035486,
"volume_molar": 10.291606700452027,
"formula_full": "Sc2 Os1 Pd1",
"formula_reduced": "Sc2OsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0098053000000005,
"spacegroup": 225
},
{
"id": "jvasp-41819",
"created_at": "2022-09-04T14:37:31.336417Z",
"updated_at": "2022-09-04T14:37:31.336435Z",
"structure_string": "Ho1 Mg1 Zn2\n1.0\n-0.000000 3.388494 3.388494\n3.388494 0.000000 3.388494\n3.388494 3.388494 0.000000\nHo Mg Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Zn"
],
"chemical_system": "Ho-Mg-Zn",
"density": 6.830008992699291,
"density_atomic": 0.05140552900412348,
"volume": 77.81264150942093,
"volume_molar": 11.714967001928793,
"formula_full": "Ho1 Mg1 Zn2",
"formula_reduced": "HoMgZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41725",
"created_at": "2022-09-04T14:37:31.431867Z",
"updated_at": "2022-09-04T14:37:31.431885Z",
"structure_string": "Ac1 Mg1 Tl2\n1.0\n0.000000 3.908913 3.908913\n3.908913 0.000000 3.908913\n3.908913 3.908913 -0.000000\nAc Mg Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Tl"
],
"chemical_system": "Ac-Mg-Tl",
"density": 9.175761899386472,
"density_atomic": 0.03348590047349177,
"volume": 119.45326072884002,
"volume_molar": 17.984108758751372,
"formula_full": "Ac1 Mg1 Tl2",
"formula_reduced": "AcMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41832",
"created_at": "2022-09-04T14:37:32.627345Z",
"updated_at": "2022-09-04T14:37:32.627372Z",
"structure_string": "Cu2 Pd1 Au1\n1.0\n0.000008 3.055569 3.055569\n3.055574 0.000008 3.055569\n3.055574 3.055569 0.000008\nCu Pd Au\n2 1 1\ndirect\n0.500002 0.500001 0.499997 Cu\n1.000000 0.999998 0.999998 Cu\n0.750002 0.749996 0.750002 Pd\n0.250001 0.250001 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Pd",
"Au"
],
"chemical_system": "Au-Cu-Pd",
"density": 12.528392366377853,
"density_atomic": 0.0701059219074946,
"volume": 57.056520920986344,
"volume_molar": 8.590060006551616,
"formula_full": "Cu2 Pd1 Au1",
"formula_reduced": "Cu2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2819210425,
"spacegroup": 225
},
{
"id": "jvasp-20549",
"created_at": "2022-09-04T14:37:32.849498Z",
"updated_at": "2022-09-04T14:37:32.849518Z",
"structure_string": "Lu1 As1\n1.0\n3.481851 -0.000000 2.010247\n1.160617 3.282721 2.010247\n0.000000 0.000000 4.020496\nLu As\n1 1\ndirect\n0.500000 0.500000 0.500001 Lu\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"As"
],
"chemical_system": "As-Lu",
"density": 9.029667349913524,
"density_atomic": 0.043521735538113594,
"volume": 45.95404974713212,
"volume_molar": 13.8370878034636,
"formula_full": "Lu1 As1",
"formula_reduced": "LuAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4527187499999998,
"spacegroup": 225
},
{
"id": "jvasp-40863",
"created_at": "2022-09-04T14:37:32.985718Z",
"updated_at": "2022-09-04T14:37:32.985735Z",
"structure_string": "Pm1 Ni2 Sn1\n1.0\n0.000001 3.294960 3.294961\n3.294961 0.000001 3.294961\n3.294961 3.294961 0.000001\nPm Ni Sn\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.749999 0.749999 0.749999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ni",
"Sn"
],
"chemical_system": "Ni-Pm-Sn",
"density": 8.845122089923338,
"density_atomic": 0.05590870380786353,
"volume": 71.54521080915137,
"volume_molar": 10.771383254914577,
"formula_full": "Pm1 Ni2 Sn1",
"formula_reduced": "PmNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.91142941875,
"spacegroup": 225
},
{
"id": "jvasp-36171",
"created_at": "2022-09-04T14:37:30.652536Z",
"updated_at": "2022-09-04T14:37:30.652557Z",
"structure_string": "Cr1 Co2 As1\n1.0\n2.891584 2.891584 0.000000\n2.891584 -0.000000 -2.891584\n0.000000 2.891584 -2.891584\nCr Co As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Cr\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.499999 Co\n0.250000 0.250000 0.250000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Co",
"As"
],
"chemical_system": "As-Co-Cr",
"density": 8.406105761101202,
"density_atomic": 0.08272229155790724,
"volume": 48.35455987337973,
"volume_molar": 7.279949148633514,
"formula_full": "Cr1 Co2 As1",
"formula_reduced": "CrCo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4347752375,
"spacegroup": 225
},
{
"id": "jvasp-41598",
"created_at": "2022-09-04T14:37:30.717632Z",
"updated_at": "2022-09-04T14:37:30.717661Z",
"structure_string": "V2 Cr1 Tc1\n1.0\n0.000000 2.967242 2.967242\n2.967242 0.000000 2.967242\n2.967242 2.967242 0.000000\nV Cr Tc\n2 1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Cr\n0.749998 0.749998 0.749998 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"Tc"
],
"chemical_system": "Cr-Tc-V",
"density": 8.004834029957287,
"density_atomic": 0.07655456495675884,
"volume": 52.25031325381268,
"volume_molar": 7.866468529213839,
"formula_full": "V2 Cr1 Tc1",
"formula_reduced": "V2CrTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.672756825,
"spacegroup": 225
},
{
"id": "jvasp-41480",
"created_at": "2022-09-04T14:37:37.953079Z",
"updated_at": "2022-09-04T14:37:37.953109Z",
"structure_string": "Lu2 Co1 Ru1\n1.0\n-0.000000 3.278850 3.278850\n3.278850 0.000000 3.278850\n3.278850 3.278850 -0.000000\nLu Co Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.249999 0.249999 0.249999 Co\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Co",
"Ru"
],
"chemical_system": "Co-Lu-Ru",
"density": 12.010778147179265,
"density_atomic": 0.05673686671507964,
"volume": 70.50089706375823,
"volume_molar": 10.61415814560557,
"formula_full": "Lu2 Co1 Ru1",
"formula_reduced": "Lu2CoRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4981507250000003,
"spacegroup": 225
},
{
"id": "jvasp-41654",
"created_at": "2022-09-04T14:37:37.979764Z",
"updated_at": "2022-09-04T14:37:37.979790Z",
"structure_string": "Ti2 Mn1 Ir1\n1.0\n-0.000000 3.040877 3.040877\n3.040877 -0.000000 3.040877\n3.040877 3.040877 0.000000\nTi Mn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.750002 0.750002 0.750002 Mn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Ir"
],
"chemical_system": "Ir-Mn-Ti",
"density": 10.124559814221127,
"density_atomic": 0.071126826878181,
"volume": 56.237571329462014,
"volume_molar": 8.466764263664015,
"formula_full": "Ti2 Mn1 Ir1",
"formula_reduced": "Ti2MnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.942193752011495,
"spacegroup": 225
}
]
}