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=volume&page=1165",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1163",
"results": [
{
"id": "jvasp-18638",
"created_at": "2022-09-04T14:36:53.597384Z",
"updated_at": "2022-09-04T14:36:53.597414Z",
"structure_string": "Yb1 Bi1 Pd1\n1.0\n4.128148 0.000000 2.383387\n1.376049 3.892055 2.383387\n0.000000 -0.000000 4.766774\nYb Bi Pd\n1 1 1\ndirect\n0.500001 0.499999 0.500000 Yb\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Yb",
"density": 10.590144501540648,
"density_atomic": 0.039170802136181126,
"volume": 76.58765806148688,
"volume_molar": 15.374055244167424,
"formula_full": "Yb1 Bi1 Pd1",
"formula_reduced": "YbBiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2565435666666665,
"spacegroup": 216
},
{
"id": "jvasp-39183",
"created_at": "2022-09-04T14:37:53.757720Z",
"updated_at": "2022-09-04T14:37:53.757747Z",
"structure_string": "Sc1 Cd1 Au2\n1.0\n0.000000 3.370697 3.370697\n3.370697 0.000000 3.370697\n3.370697 3.370697 0.000000\nSc Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.249999 0.249999 0.249999 Cd\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Sc",
"density": 11.952203809554572,
"density_atomic": 0.0522240865084049,
"volume": 76.59301037953519,
"volume_molar": 11.531347243442548,
"formula_full": "Sc1 Cd1 Au2",
"formula_reduced": "ScCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2301750349999999,
"spacegroup": 225
},
{
"id": "jvasp-65455",
"created_at": "2022-09-04T14:36:12.509057Z",
"updated_at": "2022-09-04T14:36:12.509066Z",
"structure_string": "Ba1 Fe1 Os1\n1.0\n0.000000 3.370730 3.370730\n3.370730 0.000000 3.370730\n3.370730 3.370730 0.000000\nBa Fe Os\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Os"
],
"chemical_system": "Ba-Fe-Os",
"density": 8.31192425261124,
"density_atomic": 0.0391669145072124,
"volume": 76.59525999801603,
"volume_molar": 15.375581241894997,
"formula_full": "Ba1 Fe1 Os1",
"formula_reduced": "BaFeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4357754899999997,
"spacegroup": 216
},
{
"id": "jvasp-102547",
"created_at": "2022-09-04T14:37:08.764736Z",
"updated_at": "2022-09-04T14:37:08.764766Z",
"structure_string": "Pm1 Ge1 Pd2\n1.0\n4.128346 -0.000000 2.383502\n1.376115 3.892242 2.383502\n-0.000000 -0.000000 4.767003\nPm Ge Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500000 0.499999 Ge\n0.250001 0.250000 0.249999 Pd\n0.750002 0.750000 0.749998 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ge",
"Pd"
],
"chemical_system": "Ge-Pd-Pm",
"density": 9.332128878846678,
"density_atomic": 0.052220213453165756,
"volume": 76.5986911100515,
"volume_molar": 11.53220249741227,
"formula_full": "Pm1 Ge1 Pd2",
"formula_reduced": "PmGePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.25789463125,
"spacegroup": 225
},
{
"id": "jvasp-114806",
"created_at": "2022-09-04T14:38:43.893442Z",
"updated_at": "2022-09-04T14:38:43.893479Z",
"structure_string": "Pt1 S1 Cl2\n1.0\n3.754992 0.000000 0.000000\n0.000000 3.754992 -0.000000\n0.000000 -0.000000 5.432881\nPt S Cl\n1 1 2\ndirect\n0.500000 0.500000 0.502429 Pt\n0.000000 0.000000 0.002492 S\n0.000000 0.000000 0.502506 Cl\n0.500000 0.500000 0.002573 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pt",
"S",
"Cl"
],
"chemical_system": "Cl-Pt-S",
"density": 6.460963454350075,
"density_atomic": 0.05221698194059224,
"volume": 76.60343151488223,
"volume_molar": 11.532916182041022,
"formula_full": "Pt1 S1 Cl2",
"formula_reduced": "PtSCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.34449738375,
"spacegroup": 123
},
{
"id": "jvasp-109089",
"created_at": "2022-09-04T14:38:17.485418Z",
"updated_at": "2022-09-04T14:38:17.485437Z",
"structure_string": "Y1 Tm1 Ru2\n1.0\n4.128485 0.000000 2.383582\n1.376162 3.892373 2.383582\n0.000000 -0.000000 4.767164\nY Tm Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.499999 Tm\n0.250000 0.250000 0.250000 Ru\n0.750001 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Tm",
"Ru"
],
"chemical_system": "Ru-Tm-Y",
"density": 9.970635683107517,
"density_atomic": 0.05221493433528605,
"volume": 76.60643551354352,
"volume_molar": 11.533368444610549,
"formula_full": "Y1 Tm1 Ru2",
"formula_reduced": "YTmRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.203145175,
"spacegroup": 225
},
{
"id": "jvasp-41284",
"created_at": "2022-09-04T14:37:44.682163Z",
"updated_at": "2022-09-04T14:37:44.682183Z",
"structure_string": "Na1 Cd2 Pt1\n1.0\n0.000000 3.370961 3.370961\n3.370961 0.000000 3.370961\n3.370961 3.370961 0.000000\nNa Cd Pt\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Cd",
"Pt"
],
"chemical_system": "Cd-Na-Pt",
"density": 9.599739530095437,
"density_atomic": 0.05221181753307826,
"volume": 76.61100856076962,
"volume_molar": 11.53405693296299,
"formula_full": "Na1 Cd2 Pt1",
"formula_reduced": "NaCd2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110448",
"created_at": "2022-09-04T14:38:38.730887Z",
"updated_at": "2022-09-04T14:38:38.730914Z",
"structure_string": "Mg2 Hg1 Au1\n1.0\n4.128605 0.000000 2.383651\n1.376202 3.892486 2.383651\n0.000000 0.000000 4.767303\nMg Hg Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750001 0.749999 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500001 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Hg",
"Au"
],
"chemical_system": "Au-Hg-Mg",
"density": 9.670367396625752,
"density_atomic": 0.0522103785714346,
"volume": 76.61312002415711,
"volume_molar": 11.534374821206217,
"formula_full": "Mg2 Hg1 Au1",
"formula_reduced": "Mg2HgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110238",
"created_at": "2022-09-04T14:38:18.886045Z",
"updated_at": "2022-09-04T14:38:18.886054Z",
"structure_string": "Hg1 Au3\n1.0\n3.009001 0.000000 0.000000\n-1.504501 2.605871 0.000000\n-0.000000 -0.000000 9.770842\nHg Au\n1 3\ndirect\n0.333333 0.666666 -0.000000 Hg\n0.333333 0.666666 0.500000 Au\n0.000000 0.000000 0.258932 Au\n0.000000 0.000000 0.741067 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Au"
],
"chemical_system": "Au-Hg",
"density": 17.154858235610376,
"density_atomic": 0.05220988732246004,
"volume": 76.61384088602026,
"volume_molar": 11.534483349496426,
"formula_full": "Hg1 Au3",
"formula_reduced": "HgAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.28925338,
"spacegroup": 187
},
{
"id": "jvasp-110023",
"created_at": "2022-09-04T14:38:18.021033Z",
"updated_at": "2022-09-04T14:38:18.021058Z",
"structure_string": "Pm1 Ga1 Pd2\n1.0\n4.128684 -0.000000 2.383697\n1.376228 3.892561 2.383697\n-0.000000 0.000000 4.767394\nPm Ga Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Ga\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd-Pm",
"density": 9.26661449748599,
"density_atomic": 0.052207377057231115,
"volume": 76.61752467692628,
"volume_molar": 11.53503795718059,
"formula_full": "Pm1 Ga1 Pd2",
"formula_reduced": "PmGaPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.935278725,
"spacegroup": 225
},
{
"id": "jvasp-85542",
"created_at": "2022-09-04T14:35:54.741620Z",
"updated_at": "2022-09-04T14:35:54.741646Z",
"structure_string": "Cu1 H4 O2 F2\n1.0\n3.111306 3.680802 -1.088031\n-3.111306 3.680802 1.088031\n0.037275 0.000000 3.332279\nCu H O F\n1 4 2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.445642 0.229819 0.208343 H\n0.770181 0.554358 0.208343 H\n0.554359 0.770180 0.791658 H\n0.229819 0.445641 0.791658 H\n0.260553 0.260553 -0.000000 O\n0.739446 0.739446 -0.000000 O\n0.237445 0.762554 0.526630 F\n0.762555 0.237444 0.473371 F\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Cu",
"H",
"O",
"F"
],
"chemical_system": "Cu-F-H-O",
"density": 2.9814763961024258,
"density_atomic": 0.1174601153216821,
"volume": 76.62175348076369,
"volume_molar": 5.1269664971019875,
"formula_full": "Cu1 H4 O2 F2",
"formula_reduced": "CuH4(OF)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 1.7552031127777776,
"spacegroup": 12
},
{
"id": "jvasp-40651",
"created_at": "2022-09-04T14:37:54.767820Z",
"updated_at": "2022-09-04T14:37:54.767849Z",
"structure_string": "Na2 Co2 O4\n1.0\n1.458753 -2.526634 -0.000000\n1.458753 2.526634 0.000000\n0.000000 -0.000000 10.394685\nNa Co O\n2 2 4\ndirect\n0.666666 0.333332 0.750000 Na\n0.333332 0.666666 0.250000 Na\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.333332 0.666666 0.594410 O\n0.666666 0.333332 0.405590 O\n0.666666 0.333332 0.094410 O\n0.333332 0.666666 0.905590 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Co",
"O"
],
"chemical_system": "Co-Na-O",
"density": 4.937650752855327,
"density_atomic": 0.10440578428756268,
"volume": 76.62410712768333,
"volume_molar": 5.768014484152854,
"formula_full": "Na2 Co2 O4",
"formula_reduced": "NaCoO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.473239225,
"spacegroup": 194
}
]
}