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=-density&page=1196",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1194",
"results": [
{
"id": "jvasp-38168",
"created_at": "2022-09-04T14:37:53.651659Z",
"updated_at": "2022-09-04T14:37:53.651680Z",
"structure_string": "Nd1 Er1 Zn2\n1.0\n0.000000 3.596649 3.596649\n3.596649 -0.000000 3.596649\n3.596649 3.596649 0.000000\nNd Er Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nd\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Er",
"Zn"
],
"chemical_system": "Er-Nd-Zn",
"density": 7.893334848676697,
"density_atomic": 0.04298687014663297,
"volume": 93.05166871548352,
"volume_molar": 14.009256173938255,
"formula_full": "Nd1 Er1 Zn2",
"formula_reduced": "NdErZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105794",
"created_at": "2022-09-04T14:35:49.902297Z",
"updated_at": "2022-09-04T14:35:49.902328Z",
"structure_string": "Li1 Ac1 O3\n1.0\n3.899882 0.000000 0.000000\n0.000000 3.899882 0.000000\n0.000000 0.000000 3.899882\nLi Ac O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Ac",
"O"
],
"chemical_system": "Ac-Li-O",
"density": 7.893146447246695,
"density_atomic": 0.08429767652217236,
"volume": 59.31361582290915,
"volume_molar": 7.1438988694024435,
"formula_full": "Li1 Ac1 O3",
"formula_reduced": "LiAcO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3915441,
"spacegroup": 221
},
{
"id": "jvasp-56183",
"created_at": "2022-09-04T14:37:06.574331Z",
"updated_at": "2022-09-04T14:37:06.574355Z",
"structure_string": "Nd4 Mn8\n1.0\n2.753914 -4.769918 0.000000\n2.753914 4.769918 -0.000000\n-0.000000 0.000000 8.139763\nNd Mn\n4 8\ndirect\n0.333332 0.666666 0.943291 Nd\n0.666666 0.333332 0.056709 Nd\n0.333332 0.666666 0.556709 Nd\n0.666666 0.333332 0.443291 Nd\n0.158870 0.317740 0.250000 Mn\n0.158869 0.841129 0.250000 Mn\n0.682258 0.841129 0.250000 Mn\n0.317740 0.158870 0.750000 Mn\n0.000000 0.000000 0.000000 Mn\n0.841129 0.158869 0.750000 Mn\n0.841129 0.682258 0.750000 Mn\n0.000000 0.000000 0.500000 Mn\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Nd",
"Mn"
],
"chemical_system": "Mn-Nd",
"density": 7.892991381133506,
"density_atomic": 0.056114901301689,
"volume": 213.84694121592997,
"volume_molar": 10.7318031758148,
"formula_full": "Nd4 Mn8",
"formula_reduced": "NdMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0627286609195403,
"spacegroup": 194
},
{
"id": "jvasp-78564",
"created_at": "2022-09-04T14:37:10.314386Z",
"updated_at": "2022-09-04T14:37:10.314417Z",
"structure_string": "Hf1 Mg1\n1.0\n3.053337 0.000000 -0.000000\n0.000000 3.053337 -0.000000\n-0.000000 -0.000000 4.576470\nHf Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg",
"density": 7.8927117059241665,
"density_atomic": 0.04687592976907789,
"volume": 42.665820386976456,
"volume_molar": 12.846978800562495,
"formula_full": "Hf1 Mg1",
"formula_reduced": "HfMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.6665777142857146,
"spacegroup": 123
},
{
"id": "jvasp-18617",
"created_at": "2022-09-04T14:36:19.931094Z",
"updated_at": "2022-09-04T14:36:19.931123Z",
"structure_string": "Li2 Sn1 Au1\n1.0\n3.993620 0.000000 2.305718\n1.331206 3.765221 2.305718\n-0.000000 -0.000000 4.611434\nLi Sn Au\n2 1 1\ndirect\n0.500001 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Sn\n0.750001 0.750000 0.750000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sn",
"Au"
],
"chemical_system": "Au-Li-Sn",
"density": 7.892025825234937,
"density_atomic": 0.057685516188224775,
"volume": 69.34149617294248,
"volume_molar": 10.439606261561522,
"formula_full": "Li2 Sn1 Au1",
"formula_reduced": "Li2SnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4215773175000001,
"spacegroup": 216
},
{
"id": "jvasp-42108",
"created_at": "2022-09-04T14:37:31.174851Z",
"updated_at": "2022-09-04T14:37:31.174873Z",
"structure_string": "Ca1 Pm1 Rh2\n1.0\n0.000000 3.451772 3.451772\n3.451772 0.000000 3.451772\n3.451772 3.451772 -0.000000\nCa Pm Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750001 0.750001 0.750001 Pm\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Pm",
"Rh"
],
"chemical_system": "Ca-Pm-Rh",
"density": 7.891258068054125,
"density_atomic": 0.04862993522532512,
"volume": 82.25386238879692,
"volume_molar": 12.383608433975123,
"formula_full": "Ca1 Pm1 Rh2",
"formula_reduced": "CaPmRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.57865439875,
"spacegroup": 225
},
{
"id": "jvasp-50087",
"created_at": "2022-09-04T14:37:06.471777Z",
"updated_at": "2022-09-04T14:37:06.471801Z",
"structure_string": "Tb6 Sb2 O14\n1.0\n5.297648 3.742996 0.000000\n-5.297648 3.742996 0.000000\n0.000000 0.000000 7.540564\nTb Sb O\n6 2 14\ndirect\n0.000077 0.467655 0.500020 Tb\n0.532346 -0.000076 0.499980 Tb\n0.500031 0.500031 0.750000 Tb\n0.499970 0.499970 0.250000 Tb\n-0.000076 0.532346 0.000020 Tb\n0.467655 0.000077 -0.000020 Tb\n0.000006 0.000006 0.250000 Sb\n-0.000006 -0.000006 0.750000 Sb\n0.321761 0.072871 0.279959 O\n0.927130 0.678240 0.720040 O\n0.630172 0.369829 0.000000 O\n0.927182 0.678277 0.279997 O\n0.321724 0.072819 0.720002 O\n0.072819 0.321724 0.779997 O\n0.072871 0.321761 0.220040 O\n0.369829 0.630172 0.500000 O\n0.678240 0.927130 0.779959 O\n0.636470 0.363532 0.500000 O\n0.363532 0.636470 0.000000 O\n0.070006 0.929995 0.000000 O\n0.678277 0.927182 0.220002 O\n0.929995 0.070006 0.500000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"O"
],
"chemical_system": "O-Sb-Tb",
"density": 7.8908966611461215,
"density_atomic": 0.07356756699323708,
"volume": 299.0448223199011,
"volume_molar": 8.185863697998336,
"formula_full": "Tb6 Sb2 O14",
"formula_reduced": "Tb3SbO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.2150359818181817,
"spacegroup": 63
},
{
"id": "jvasp-51236",
"created_at": "2022-09-04T14:36:58.306088Z",
"updated_at": "2022-09-04T14:36:58.306110Z",
"structure_string": "Ba1 Sc1 Ir1\n1.0\n0.000000 3.402942 3.402942\n3.402942 0.000000 3.402942\n3.402942 3.402942 0.000000\nBa Sc Ir\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Ir"
],
"chemical_system": "Ba-Ir-Sc",
"density": 7.890548266440631,
"density_atomic": 0.038065156354830335,
"volume": 78.81223374035375,
"volume_molar": 15.820612173147719,
"formula_full": "Ba1 Sc1 Ir1",
"formula_reduced": "BaScIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.334067439999999,
"spacegroup": 216
},
{
"id": "jvasp-65317",
"created_at": "2022-09-04T14:36:20.907354Z",
"updated_at": "2022-09-04T14:36:20.907369Z",
"structure_string": "Be1 Co4 Te1\n1.0\n0.000000 3.396424 3.396424\n3.396424 0.000000 3.396424\n3.396424 3.396424 -0.000000\nBe Co Te\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122171 0.625942 0.625942 Co\n0.625942 0.625942 0.625942 Co\n0.625942 0.122171 0.625942 Co\n0.625942 0.625942 0.122171 Co\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Te"
],
"chemical_system": "Be-Co-Te",
"density": 7.890397466108182,
"density_atomic": 0.07656945423046442,
"volume": 78.36022941917223,
"volume_molar": 7.864938859135805,
"formula_full": "Be1 Co4 Te1",
"formula_reduced": "BeCo4Te",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.010639577777778,
"spacegroup": 216
},
{
"id": "jvasp-39822",
"created_at": "2022-09-04T14:37:37.067927Z",
"updated_at": "2022-09-04T14:37:37.067947Z",
"structure_string": "Ti1 Zn1 Co2\n1.0\n-0.000045 2.897330 2.897330\n2.897330 -0.000045 2.897330\n2.897330 2.897330 -0.000045\nTi Zn Co\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ti\n0.749999 0.749999 0.749999 Zn\n0.499996 0.499996 0.499996 Co\n0.000007 0.000007 0.000007 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Co"
],
"chemical_system": "Co-Ti-Zn",
"density": 7.890321397259004,
"density_atomic": 0.08222918541658122,
"volume": 48.64452906514399,
"volume_molar": 7.323605030855208,
"formula_full": "Ti1 Zn1 Co2",
"formula_reduced": "TiZnCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1060426333333337,
"spacegroup": 225
},
{
"id": "jvasp-36804",
"created_at": "2022-09-04T14:38:02.505440Z",
"updated_at": "2022-09-04T14:38:02.505450Z",
"structure_string": "Ag2 Pb2 O4\n1.0\n1.511700 3.053280 0.929305\n5.617187 -3.055817 0.902568\n0.008030 -0.004253 -6.709145\nAg Pb O\n2 2 4\ndirect\n0.749923 0.799614 0.499847 Ag\n0.250077 0.200386 0.500154 Ag\n0.500000 -0.000000 0.000000 Pb\n-0.000000 0.500000 -0.000000 Pb\n0.911449 0.828890 0.822898 O\n0.410847 0.262602 0.821694 O\n0.589153 0.737399 0.178307 O\n0.088552 0.171111 0.177103 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"O"
],
"chemical_system": "Ag-O-Pb",
"density": 7.889973111070668,
"density_atomic": 0.05476121749852643,
"volume": 146.08878993998394,
"volume_molar": 10.99709070595819,
"formula_full": "Ag2 Pb2 O4",
"formula_reduced": "AgPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.01141877,
"spacegroup": 12
},
{
"id": "jvasp-100319",
"created_at": "2022-09-04T14:38:39.584967Z",
"updated_at": "2022-09-04T14:38:39.584999Z",
"structure_string": "Yb2 Al2 Cu2\n1.0\n4.739420 0.010761 -2.499910\n-1.660950 4.359798 -2.635371\n0.028654 -0.010761 5.358249\nYb Al Cu\n2 2 2\ndirect\n0.382204 0.132205 0.250000 Yb\n0.617795 0.867796 0.750000 Yb\n0.000000 0.500000 0.000000 Al\n-0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Yb",
"density": 7.8897357541499336,
"density_atomic": 0.05408074856959852,
"volume": 110.94520987035484,
"volume_molar": 11.135461174783638,
"formula_full": "Yb2 Al2 Cu2",
"formula_reduced": "YbAlCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1273669333333333,
"spacegroup": 74
}
]
}