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=377",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=375",
"results": [
{
"id": "jvasp-42076",
"created_at": "2022-09-04T14:37:32.307289Z",
"updated_at": "2022-09-04T14:37:32.307315Z",
"structure_string": "Pa1 Zn1 Ru2\n1.0\n0.000000 3.250386 3.250386\n3.250386 0.000000 3.250386\n3.250386 3.250386 0.000000\nPa Zn Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pa\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Zn",
"Ru"
],
"chemical_system": "Pa-Ru-Zn",
"density": 12.054616253686723,
"density_atomic": 0.05824051135491509,
"volume": 68.68071565553704,
"volume_molar": 10.340123429379494,
"formula_full": "Pa1 Zn1 Ru2",
"formula_reduced": "PaZnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.947851125,
"spacegroup": 225
},
{
"id": "jvasp-41826",
"created_at": "2022-09-04T14:37:32.334042Z",
"updated_at": "2022-09-04T14:37:32.334062Z",
"structure_string": "Pr1 Ag1 Hg2\n1.0\n-0.000001 3.625784 3.625783\n3.625782 -0.000000 3.625782\n3.625783 3.625785 -0.000001\nPr Ag Hg\n1 1 2\ndirect\n0.750000 0.749999 0.750000 Pr\n0.249999 0.249999 0.249999 Ag\n0.000000 0.000000 0.000000 Hg\n0.500000 0.499999 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Pr",
"density": 11.321327507322396,
"density_atomic": 0.04195892866428787,
"volume": 95.33131868079569,
"volume_molar": 14.352465498304229,
"formula_full": "Pr1 Ag1 Hg2",
"formula_reduced": "PrAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-20385",
"created_at": "2022-09-04T14:37:32.343305Z",
"updated_at": "2022-09-04T14:37:32.343326Z",
"structure_string": "Sn2 Ir1\n1.0\n3.947696 0.000000 2.279203\n1.315899 3.721924 2.279203\n-0.000000 -0.000000 4.558407\nSn Ir\n2 1\ndirect\n0.750001 0.749999 0.749999 Sn\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 10.651885064147542,
"density_atomic": 0.04479163892155891,
"volume": 66.97678567318628,
"volume_molar": 13.444787699209307,
"formula_full": "Sn2 Ir1",
"formula_reduced": "Sn2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 1.528944833333333,
"spacegroup": 225
},
{
"id": "jvasp-41799",
"created_at": "2022-09-04T14:37:32.372652Z",
"updated_at": "2022-09-04T14:37:32.372665Z",
"structure_string": "Ti2 Mn1 Be1\n1.0\n0.000001 2.958595 2.958595\n2.958602 -0.000000 2.958596\n2.958602 2.958596 0.000001\nTi Mn Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500002 0.500000 0.500001 Ti\n0.750004 0.749997 0.749997 Mn\n0.250000 0.250000 0.250000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Ti",
"density": 5.1194527341157725,
"density_atomic": 0.0772275773728516,
"volume": 51.79496931113302,
"volume_molar": 7.797914896288082,
"formula_full": "Ti2 Mn1 Be1",
"formula_reduced": "Ti2MnBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3756275020114948,
"spacegroup": 225
},
{
"id": "jvasp-42020",
"created_at": "2022-09-04T14:37:32.399586Z",
"updated_at": "2022-09-04T14:37:32.399610Z",
"structure_string": "Sr2 Pt1 Au1\n1.0\n0.000000 3.735308 3.735308\n3.735308 -0.000000 3.735308\n3.735308 3.735308 0.000000\nSr Pt Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 Sr\n0.750000 0.750000 0.750000 Pt\n0.249999 0.249999 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-Sr",
"density": 9.037439677089216,
"density_atomic": 0.038375207936339396,
"volume": 104.23396289176067,
"volume_molar": 15.692789912669983,
"formula_full": "Sr2 Pt1 Au1",
"formula_reduced": "Sr2PtAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2555703975,
"spacegroup": 225
},
{
"id": "jvasp-41195",
"created_at": "2022-09-04T14:37:33.107668Z",
"updated_at": "2022-09-04T14:37:33.107683Z",
"structure_string": "Mn1 Ga1 Pt2\n1.0\n0.000000 3.109655 3.109655\n3.109655 0.000000 3.109655\n3.109655 3.109655 0.000000\nMn Ga Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mn\n0.250000 0.250000 0.250000 Ga\n0.499999 0.499999 0.499999 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Pt"
],
"chemical_system": "Ga-Mn-Pt",
"density": 14.214955852811611,
"density_atomic": 0.0665109833283788,
"volume": 60.14044297392437,
"volume_molar": 9.05435532394314,
"formula_full": "Mn1 Ga1 Pt2",
"formula_reduced": "MnGaPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.155423091594828,
"spacegroup": 225
},
{
"id": "jvasp-41041",
"created_at": "2022-09-04T14:37:32.490418Z",
"updated_at": "2022-09-04T14:37:32.490456Z",
"structure_string": "Ta2 Os1 W1\n1.0\n-0.000000 3.212542 3.212542\n3.212542 0.000000 3.212542\n3.212542 3.212542 0.000000\nTa Os W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ta\n0.250000 0.250000 0.250000 Os\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Os",
"W"
],
"chemical_system": "Os-Ta-W",
"density": 18.430209366657024,
"density_atomic": 0.06032308627001049,
"volume": 66.30960461962624,
"volume_molar": 9.983144318983388,
"formula_full": "Ta2 Os1 W1",
"formula_reduced": "Ta2OsW",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.73309085,
"spacegroup": 225
},
{
"id": "jvasp-41833",
"created_at": "2022-09-04T14:37:32.565277Z",
"updated_at": "2022-09-04T14:37:32.565319Z",
"structure_string": "Sc2 Zn1 Au1\n1.0\n0.000000 3.364474 3.364474\n3.364474 0.000000 3.364474\n3.364474 3.364474 0.000000\nSc Zn Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Sc\n0.749999 0.749999 0.749999 Zn\n0.249999 0.249999 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Au"
],
"chemical_system": "Au-Sc-Zn",
"density": 7.680061080053664,
"density_atomic": 0.05251440704886529,
"volume": 76.16957373769738,
"volume_molar": 11.467597366940323,
"formula_full": "Sc2 Zn1 Au1",
"formula_reduced": "Sc2ZnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.928030415,
"spacegroup": 225
},
{
"id": "jvasp-19958",
"created_at": "2022-09-04T14:37:33.910310Z",
"updated_at": "2022-09-04T14:37:33.910341Z",
"structure_string": "Th1 Sb1\n1.0\n3.904314 -0.000000 2.254157\n1.301438 3.681022 2.254157\n0.000000 0.000000 4.508313\nTh Sb\n1 1\ndirect\n0.500000 0.500000 0.500001 Th\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Sb"
],
"chemical_system": "Sb-Th",
"density": 9.067286392450931,
"density_atomic": 0.03086759434771477,
"volume": 64.79286909989041,
"volume_molar": 19.509588898189726,
"formula_full": "Th1 Sb1",
"formula_reduced": "ThSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.1939258500000005,
"spacegroup": 225
},
{
"id": "jvasp-42078",
"created_at": "2022-09-04T14:37:32.538300Z",
"updated_at": "2022-09-04T14:37:32.538326Z",
"structure_string": "Ca1 La1 Hg2\n1.0\n0.000000 3.826770 3.826770\n3.826770 -0.000000 3.826770\n3.826770 3.826770 0.000000\nCa La Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ca\n0.750000 0.750000 0.750000 La\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"La",
"Hg"
],
"chemical_system": "Ca-Hg-La",
"density": 8.595524842205188,
"density_atomic": 0.03568887956611593,
"volume": 112.07973039864544,
"volume_molar": 16.873997820087343,
"formula_full": "Ca1 La1 Hg2",
"formula_reduced": "CaLaHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41724",
"created_at": "2022-09-04T14:37:32.539649Z",
"updated_at": "2022-09-04T14:37:32.539674Z",
"structure_string": "Ac1 Zn1 Au2\n1.0\n0.000000 3.649681 3.649681\n3.649681 0.000000 3.649681\n3.649681 3.649681 0.000000\nAc Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Au"
],
"chemical_system": "Ac-Au-Zn",
"density": 11.721819919161188,
"density_atomic": 0.04114009362540701,
"volume": 97.228752963501,
"volume_molar": 14.638130906636755,
"formula_full": "Ac1 Zn1 Au2",
"formula_reduced": "AcZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41717",
"created_at": "2022-09-04T14:37:32.553409Z",
"updated_at": "2022-09-04T14:37:32.553428Z",
"structure_string": "Ti2 Fe1 Ir1\n1.0\n-0.000000 3.048320 3.048320\n3.048320 -0.000000 3.048320\n3.048320 3.048320 0.000000\nTi Fe Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.249999 0.249999 0.249999 Fe\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"Ir"
],
"chemical_system": "Fe-Ir-Ti",
"density": 10.077162335212067,
"density_atomic": 0.07060709265377046,
"volume": 56.65153244043674,
"volume_molar": 8.529087565650409,
"formula_full": "Ti2 Fe1 Ir1",
"formula_reduced": "Ti2FeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.748350816666667,
"spacegroup": 225
}
]
}