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=3481",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3479",
"results": [
{
"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-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-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-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-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-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-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-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-16507",
"created_at": "2022-09-04T14:38:12.939032Z",
"updated_at": "2022-09-04T14:38:12.939063Z",
"structure_string": "Er1 In1 Pd2\n1.0\n4.128144 -0.000000 2.383385\n1.376048 3.892051 2.383385\n0.000000 -0.000000 4.766769\nEr In Pd\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Er\n0.000000 0.000000 0.000000 In\n0.750000 0.750000 0.749999 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"In",
"Pd"
],
"chemical_system": "Er-In-Pd",
"density": 10.730599903555621,
"density_atomic": 0.052227895247717156,
"volume": 76.5874248048477,
"volume_molar": 11.53050631551771,
"formula_full": "Er1 In1 Pd2",
"formula_reduced": "ErInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8370803425000002,
"spacegroup": 225
},
{
"id": "jvasp-81517",
"created_at": "2022-09-04T14:37:19.026664Z",
"updated_at": "2022-09-04T14:37:19.026695Z",
"structure_string": "Hf2 Zn1 Tc1\n1.0\n-9.268845 -0.000000 -5.351369\n-5.938348 -1.169995 -0.417219\n-4.517523 2.848705 -2.878160\nHf Zn Tc\n2 1 1\ndirect\n0.745836 0.999999 -0.000002 Hf\n0.254167 -0.000001 0.999998 Hf\n0.000000 0.000000 0.000000 Zn\n0.500000 -0.000001 -0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Zn",
"Tc"
],
"chemical_system": "Hf-Tc-Zn",
"density": 11.28352899958293,
"density_atomic": 0.05223092719370533,
"volume": 76.58297899184268,
"volume_molar": 11.529836982724989,
"formula_full": "Hf2 Zn1 Tc1",
"formula_reduced": "Hf2ZnTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.836424475,
"spacegroup": 71
},
{
"id": "jvasp-16815",
"created_at": "2022-09-04T14:38:18.082351Z",
"updated_at": "2022-09-04T14:38:18.082376Z",
"structure_string": "Li1 Pr1 Sn1\n1.0\n4.127997 -0.000000 2.383300\n1.375999 3.891912 2.383300\n0.000000 0.000000 4.766600\nLi Pr Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500001 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Pr",
"Sn"
],
"chemical_system": "Li-Pr-Sn",
"density": 5.780039204818305,
"density_atomic": 0.03917510428016117,
"volume": 76.5792473338544,
"volume_molar": 15.372366891310866,
"formula_full": "Li1 Pr1 Sn1",
"formula_reduced": "LiPrSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6495638500000002,
"spacegroup": 216
},
{
"id": "jvasp-41419",
"created_at": "2022-09-04T14:38:02.265241Z",
"updated_at": "2022-09-04T14:38:02.265262Z",
"structure_string": "Tm1 Mg1 Zn2\n1.0\n-0.000000 3.370444 3.370444\n3.370444 0.000000 3.370444\n3.370444 3.370444 -0.000000\nTm Mg Zn\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.249999 0.249999 0.249999 Mg\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Zn"
],
"chemical_system": "Mg-Tm-Zn",
"density": 7.027153547204506,
"density_atomic": 0.052235847883802006,
"volume": 76.57576476786498,
"volume_molar": 11.528750855918291,
"formula_full": "Tm1 Mg1 Zn2",
"formula_reduced": "TmMgZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}