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=3635",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3633",
"results": [
{
"id": "jvasp-15097",
"created_at": "2022-09-04T14:36:59.553149Z",
"updated_at": "2022-09-04T14:36:59.553159Z",
"structure_string": "Ho1 Ni2 P2\n1.0\n3.626576 -0.000000 -1.381844\n-0.526528 3.588150 -1.381844\n-0.007628 -0.008828 5.429783\nHo Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.750000 0.250000 0.500000 Ni\n0.249999 0.750000 0.500000 Ni\n0.622922 0.622922 0.245845 P\n0.377078 0.377078 0.754156 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Ni",
"P"
],
"chemical_system": "Ho-Ni-P",
"density": 8.100948959545034,
"density_atomic": 0.07085400111667409,
"volume": 70.56764503343409,
"volume_molar": 8.4993658298611,
"formula_full": "Ho1 Ni2 P2",
"formula_reduced": "Ho(NiP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.8075262733333333,
"spacegroup": 139
},
{
"id": "jvasp-67967",
"created_at": "2022-09-04T14:35:50.560778Z",
"updated_at": "2022-09-04T14:35:50.560814Z",
"structure_string": "Be1 Si2 Sb1\n1.0\n-2.212440 2.212440 3.603953\n2.212440 -2.212440 3.603953\n2.212440 2.212440 -3.603953\nBe Si Sb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.750000 0.500000 Si\n0.750000 0.250000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Sb"
],
"chemical_system": "Be-Sb-Si",
"density": 4.399229457046742,
"density_atomic": 0.05668626959613685,
"volume": 70.56382486443593,
"volume_molar": 10.623632147440528,
"formula_full": "Be1 Si2 Sb1",
"formula_reduced": "BeSi2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.62602735,
"spacegroup": 119
},
{
"id": "jvasp-77460",
"created_at": "2022-09-04T14:38:09.883285Z",
"updated_at": "2022-09-04T14:38:09.883312Z",
"structure_string": "Hf2 Tc1 Pd1\n1.0\n-10.829493 2.334846 -2.439622\n-7.990710 0.384915 0.657419\n-6.650596 4.175332 -1.663727\nHf Tc Pd\n2 1 1\ndirect\n0.749519 0.000342 0.000343 Hf\n0.250479 -0.000342 -0.000341 Hf\n0.000000 0.000000 0.000000 Tc\n0.499999 0.000000 0.000001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Tc",
"Pd"
],
"chemical_system": "Hf-Pd-Tc",
"density": 13.21132090196429,
"density_atomic": 0.05668716360858817,
"volume": 70.56271200335723,
"volume_molar": 10.623464602288973,
"formula_full": "Hf2 Tc1 Pd1",
"formula_reduced": "Hf2TcPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3582783,
"spacegroup": 225
},
{
"id": "jvasp-71980",
"created_at": "2022-09-04T14:35:52.066752Z",
"updated_at": "2022-09-04T14:35:52.066786Z",
"structure_string": "Mn1 Be1 Cl2\n1.0\n-1.727409 1.727409 5.911835\n1.727409 -1.727409 5.911835\n1.727409 1.727409 -5.911835\nMn Be Cl\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Mn\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Mn",
"density": 3.173565385981996,
"density_atomic": 0.05668750460311156,
"volume": 70.56228754476592,
"volume_molar": 10.62340069855438,
"formula_full": "Mn1 Be1 Cl2",
"formula_reduced": "MnBeCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6059928690948273,
"spacegroup": 119
},
{
"id": "jvasp-120930",
"created_at": "2022-09-04T14:38:54.444230Z",
"updated_at": "2022-09-04T14:38:54.444248Z",
"structure_string": "Cd1 C1 O2\n1.0\n4.214313 0.000000 0.000000\n0.000000 4.214313 0.000000\n0.000000 0.000000 3.972780\nCd C O\n1 1 2\ndirect\n0.500000 0.500000 0.568422 Cd\n0.000000 0.000000 0.042977 C\n0.000000 0.000000 0.332382 O\n0.500000 0.500000 0.066220 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"C",
"O"
],
"chemical_system": "C-Cd-O",
"density": 3.6812446055840296,
"density_atomic": 0.05669071047459593,
"volume": 70.5582972327092,
"volume_molar": 10.62279994303233,
"formula_full": "Cd1 C1 O2",
"formula_reduced": "CdCO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1499241875,
"spacegroup": 99
},
{
"id": "jvasp-71744",
"created_at": "2022-09-04T14:36:04.404500Z",
"updated_at": "2022-09-04T14:36:04.404530Z",
"structure_string": "Sc1 Be1 Cl2\n1.0\n-1.796701 1.796701 5.464319\n1.796701 -1.796701 5.464319\n1.796701 1.796701 -5.464319\nSc Be Cl\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sc\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Sc",
"density": 2.9388254518956214,
"density_atomic": 0.0566907674108998,
"volume": 70.55822636881308,
"volume_molar": 10.622789274223402,
"formula_full": "Sc1 Be1 Cl2",
"formula_reduced": "ScBeCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.04122987125,
"spacegroup": 119
},
{
"id": "jvasp-1993",
"created_at": "2022-09-04T14:36:09.746894Z",
"updated_at": "2022-09-04T14:36:09.746919Z",
"structure_string": "K1 Br1\n1.0\n4.016793 0.000000 2.319096\n1.338931 3.787069 2.319096\n0.000000 0.000000 4.638194\nK Br\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.500000 0.500001 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Br"
],
"chemical_system": "Br-K",
"density": 2.8007405121877316,
"density_atomic": 0.02834643297223281,
"volume": 70.55561459740389,
"volume_molar": 21.24479212569385,
"formula_full": "K1 Br1",
"formula_reduced": "KBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-8627",
"created_at": "2022-09-04T14:37:04.597419Z",
"updated_at": "2022-09-04T14:37:04.597438Z",
"structure_string": "Fe2 H2 O4\n1.0\n2.384005 -0.000000 -0.587419\n0.000000 3.847650 0.000000\n0.594500 0.000000 7.544124\nFe H O\n2 2 4\ndirect\n0.689659 0.813441 0.379314 Fe\n0.310345 0.313440 0.620686 Fe\n0.557812 0.813579 0.115620 H\n0.442192 0.313581 0.884379 H\n0.715447 0.313434 0.430888 O\n0.284557 0.813435 0.569111 O\n0.083397 0.813547 0.166796 O\n0.916605 0.313546 0.833203 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Fe",
"H",
"O"
],
"chemical_system": "Fe-H-O",
"density": 4.182939523546169,
"density_atomic": 0.11340352191219927,
"volume": 70.54454628132152,
"volume_molar": 5.310364844455659,
"formula_full": "Fe2 H2 O4",
"formula_reduced": "FeHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.505585625,
"spacegroup": 63
},
{
"id": "jvasp-108191",
"created_at": "2022-09-04T14:38:16.596943Z",
"updated_at": "2022-09-04T14:38:16.596966Z",
"structure_string": "Li2 Cu1 Ni1 O4\n1.0\n2.807152 0.000000 0.000000\n-0.000000 5.095624 2.088294\n-0.000000 0.486755 5.131069\nLi Cu Ni O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 -0.000000 Li\n0.000000 0.499999 0.500000 Cu\n0.500000 -0.000000 0.500000 Ni\n0.000000 0.790353 0.762733 O\n0.500000 0.236758 0.682156 O\n0.000000 0.209646 0.237267 O\n0.500000 0.763241 0.317844 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Cu",
"Ni",
"O"
],
"chemical_system": "Cu-Li-Ni-O",
"density": 4.7107218131398,
"density_atomic": 0.1134070422088213,
"volume": 70.5423564902544,
"volume_molar": 5.310200004080145,
"formula_full": "Li2 Cu1 Ni1 O4",
"formula_reduced": "Li2CuNiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.52236085625,
"spacegroup": 10
},
{
"id": "jvasp-37792",
"created_at": "2022-09-04T14:38:14.903523Z",
"updated_at": "2022-09-04T14:38:14.903542Z",
"structure_string": "Li2 Pm1 Ge1\n1.0\n0.000000 3.279433 3.279433\n3.279433 -0.000000 3.279433\n3.279433 3.279433 0.000000\nLi Pm Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.500001 Li\n0.749999 0.749999 0.749999 Pm\n0.250001 0.250001 0.250001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Ge"
],
"chemical_system": "Ge-Li-Pm",
"density": 5.450233133875802,
"density_atomic": 0.05670661296698995,
"volume": 70.53851024973895,
"volume_molar": 10.619820943115768,
"formula_full": "Li2 Pm1 Ge1",
"formula_reduced": "Li2PmGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8430017812500001,
"spacegroup": 225
},
{
"id": "jvasp-16273",
"created_at": "2022-09-04T14:37:54.692938Z",
"updated_at": "2022-09-04T14:37:54.692961Z",
"structure_string": "U1 Sb1 Rh1\n1.0\n4.016460 -0.000000 2.318905\n1.338820 3.786756 2.318905\n0.000000 0.000000 4.637809\nU Sb Rh\n1 1 1\ndirect\n0.500000 0.500001 0.500001 U\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"U",
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb-U",
"density": 10.892303219354078,
"density_atomic": 0.042530219811961624,
"volume": 70.53807888282417,
"volume_molar": 14.159674665745024,
"formula_full": "U1 Sb1 Rh1",
"formula_reduced": "USbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9313817,
"spacegroup": 216
},
{
"id": "jvasp-104588",
"created_at": "2022-09-04T14:36:53.493552Z",
"updated_at": "2022-09-04T14:36:53.493572Z",
"structure_string": "Li1 Hf1 Au2\n1.0\n4.016458 -0.000000 2.318903\n1.338819 3.786753 2.318903\n-0.000000 -0.000000 4.637807\nLi Hf Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Hf\n0.750001 0.749999 0.749999 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hf",
"Au"
],
"chemical_system": "Au-Hf-Li",
"density": 13.638852323205922,
"density_atomic": 0.056707057366110716,
"volume": 70.5379574569581,
"volume_molar": 10.619737718217332,
"formula_full": "Li1 Hf1 Au2",
"formula_reduced": "LiHfAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.606454535,
"spacegroup": 225
}
]
}