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=292",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=290",
"results": [
{
"id": "jvasp-38964",
"created_at": "2022-09-04T14:37:47.758848Z",
"updated_at": "2022-09-04T14:37:47.758880Z",
"structure_string": "Ta2 Tc1 W1\n1.0\n0.000000 3.212957 3.212957\n3.212957 0.000000 3.212957\n3.212957 3.212957 0.000000\nTa Tc W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.500001 Ta\n0.250000 0.250000 0.250000 Tc\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Tc",
"W"
],
"chemical_system": "Ta-Tc-W",
"density": 16.11432049869747,
"density_atomic": 0.060299714484368834,
"volume": 66.33530580044285,
"volume_molar": 9.987013722197782,
"formula_full": "Ta2 Tc1 W1",
"formula_reduced": "Ta2TcW",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.614197474999999,
"spacegroup": 225
},
{
"id": "jvasp-39933",
"created_at": "2022-09-04T14:37:47.341108Z",
"updated_at": "2022-09-04T14:37:47.341133Z",
"structure_string": "Ac2 Zn1 Ge1\n1.0\n0.000000 3.898737 3.898737\n3.898737 -0.000000 3.898737\n3.898737 3.898737 -0.000000\nAc Zn Ge\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750001 0.750001 0.750001 Zn\n0.250001 0.250001 0.250001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Ge"
],
"chemical_system": "Ac-Ge-Zn",
"density": 8.29478120150414,
"density_atomic": 0.03374878767542708,
"volume": 118.52277594292522,
"volume_molar": 17.844020999855935,
"formula_full": "Ac2 Zn1 Ge1",
"formula_reduced": "Ac2ZnGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0590065874999999,
"spacegroup": 225
},
{
"id": "jvasp-40514",
"created_at": "2022-09-04T14:37:47.345376Z",
"updated_at": "2022-09-04T14:37:47.345407Z",
"structure_string": "Sc1 Nb1 Os2\n1.0\n0.000000 3.201611 3.201611\n3.201611 0.000000 3.201611\n3.201611 3.201611 -0.000000\nSc Nb Os\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Nb",
"Os"
],
"chemical_system": "Nb-Os-Sc",
"density": 13.113339312425982,
"density_atomic": 0.060943066828668346,
"volume": 65.63502967852534,
"volume_molar": 9.88158468777143,
"formula_full": "Sc1 Nb1 Os2",
"formula_reduced": "ScNbOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8737786625,
"spacegroup": 225
},
{
"id": "jvasp-38036",
"created_at": "2022-09-04T14:37:47.345516Z",
"updated_at": "2022-09-04T14:37:47.345531Z",
"structure_string": "Rb2 Na1 Ga1 F6\n1.0\n0.000000 4.211868 4.211868\n4.211868 -0.000000 4.211868\n4.211868 4.211868 0.000000\nRb Na Ga F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ga\n0.229117 0.770884 0.770884 F\n0.229117 0.770884 0.229117 F\n0.770884 0.229117 0.770884 F\n0.770884 0.770884 0.229117 F\n0.229117 0.229117 0.770884 F\n0.770884 0.229117 0.229117 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ga",
"F"
],
"chemical_system": "F-Ga-Na-Rb",
"density": 4.196347468153687,
"density_atomic": 0.06691843081464235,
"volume": 149.4356618686867,
"volume_molar": 8.99922590336996,
"formula_full": "Rb2 Na1 Ga1 F6",
"formula_reduced": "Rb2NaGaF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40281",
"created_at": "2022-09-04T14:37:47.373263Z",
"updated_at": "2022-09-04T14:37:47.373283Z",
"structure_string": "Sr1 Mg1 Tl2\n1.0\n-0.000000 3.849278 3.849278\n3.849278 -0.000000 3.849278\n3.849278 3.849278 0.000000\nSr Mg Tl\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sr\n0.250001 0.250001 0.250001 Mg\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Tl"
],
"chemical_system": "Mg-Sr-Tl",
"density": 7.579871455851567,
"density_atomic": 0.03506647917163934,
"volume": 114.06905097090767,
"volume_molar": 17.173497032660517,
"formula_full": "Sr1 Mg1 Tl2",
"formula_reduced": "SrMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109020",
"created_at": "2022-09-04T14:37:47.395590Z",
"updated_at": "2022-09-04T14:37:47.395625Z",
"structure_string": "Ba2 Mg1 Tl1\n1.0\n5.238969 -0.000000 3.024720\n1.746323 4.939347 3.024720\n-0.000000 -0.000000 6.049440\nBa Mg Tl\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Tl"
],
"chemical_system": "Ba-Mg-Tl",
"density": 5.339271278010815,
"density_atomic": 0.025552267872672653,
"volume": 156.54187800206472,
"volume_molar": 23.567930604079535,
"formula_full": "Ba2 Mg1 Tl1",
"formula_reduced": "Ba2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41513",
"created_at": "2022-09-04T14:37:47.454489Z",
"updated_at": "2022-09-04T14:37:47.454518Z",
"structure_string": "Tm2 Os1 Au1\n1.0\n-0.000000 3.437196 3.437196\n3.437196 -0.000000 3.437196\n3.437196 3.437196 0.000000\nTm Os Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.750001 0.750001 0.750001 Os\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Os",
"Au"
],
"chemical_system": "Au-Os-Tm",
"density": 14.824605449829892,
"density_atomic": 0.04925123243604336,
"volume": 81.21624174977383,
"volume_molar": 12.227390995383168,
"formula_full": "Tm2 Os1 Au1",
"formula_reduced": "Tm2OsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1075702675000003,
"spacegroup": 225
},
{
"id": "jvasp-40415",
"created_at": "2022-09-04T14:37:47.487716Z",
"updated_at": "2022-09-04T14:37:47.487745Z",
"structure_string": "Ac1 In1 Hg2\n1.0\n-0.000001 3.832467 3.832466\n3.832467 -0.000001 3.832466\n3.832468 3.832469 -0.000003\nAc In Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750001 0.750001 0.750000 In\n0.000000 0.000000 0.000000 Hg\n0.500002 0.500002 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Hg"
],
"chemical_system": "Ac-Hg-In",
"density": 10.959005240461035,
"density_atomic": 0.03552993260840059,
"volume": 112.58113107296614,
"volume_molar": 16.9494854560353,
"formula_full": "Ac1 In1 Hg2",
"formula_reduced": "AcInHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40258",
"created_at": "2022-09-04T14:37:47.523681Z",
"updated_at": "2022-09-04T14:37:47.523713Z",
"structure_string": "Li1 Ho2 Ga1\n1.0\n0.000000 3.552138 3.552138\n3.552138 -0.000000 3.552138\n3.552138 3.552138 0.000000\nLi Ho Ga\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.249999 0.249999 0.249999 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"Ga"
],
"chemical_system": "Ga-Ho-Li",
"density": 7.530719760632602,
"density_atomic": 0.044623178991871584,
"volume": 89.63951225278296,
"volume_molar": 13.495544011100092,
"formula_full": "Li1 Ho2 Ga1",
"formula_reduced": "LiHo2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6853108645833332,
"spacegroup": 225
},
{
"id": "jvasp-41647",
"created_at": "2022-09-04T14:37:47.532379Z",
"updated_at": "2022-09-04T14:37:47.532403Z",
"structure_string": "Y2 Al1 Zn1\n1.0\n0.000000 3.594515 3.594515\n3.594515 -0.000000 3.594515\n3.594515 3.594515 0.000000\nY Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.499998 0.499998 0.499998 Y\n0.250000 0.250000 0.250000 Al\n0.749999 0.749999 0.749999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Al",
"Zn"
],
"chemical_system": "Al-Y-Zn",
"density": 4.830445024743294,
"density_atomic": 0.0430634772431505,
"volume": 92.88613591082508,
"volume_molar": 13.984334627686986,
"formula_full": "Y2 Al1 Zn1",
"formula_reduced": "Y2AlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3675810249999998,
"spacegroup": 225
},
{
"id": "jvasp-901",
"created_at": "2022-09-04T14:37:47.560661Z",
"updated_at": "2022-09-04T14:37:47.560691Z",
"structure_string": "Ir1\n1.0\n2.378164 0.000000 1.373034\n0.792722 2.242154 1.373034\n0.000000 0.000000 2.746067\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ir"
],
"chemical_system": "Ir",
"density": 21.79829492268868,
"density_atomic": 0.06829385558914637,
"volume": 14.64260571281797,
"volume_molar": 8.817983269576995,
"formula_full": "Ir1",
"formula_reduced": "Ir",
"formula_anonymous": "A",
"energy_above_hull": 1.0999999995320309e-06,
"spacegroup": 225
},
{
"id": "jvasp-39740",
"created_at": "2022-09-04T14:37:47.609269Z",
"updated_at": "2022-09-04T14:37:47.609288Z",
"structure_string": "Cr1 Si1 Ru2\n1.0\n-0.000000 2.964196 2.964196\n2.964196 0.000000 2.964196\n2.964196 2.964196 0.000000\nCr Si Ru\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Cr\n0.750000 0.750000 0.750000 Si\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Si",
"Ru"
],
"chemical_system": "Cr-Ru-Si",
"density": 8.99681107589669,
"density_atomic": 0.07679080936243066,
"volume": 52.089566879301195,
"volume_molar": 7.842267596864643,
"formula_full": "Cr1 Si1 Ru2",
"formula_reduced": "CrSiRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1450242500000005,
"spacegroup": 225
}
]
}