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=-nsites&page=3548",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3546",
"results": [
{
"id": "jvasp-105166",
"created_at": "2022-09-04T14:36:59.879407Z",
"updated_at": "2022-09-04T14:36:59.879417Z",
"structure_string": "Ga3 Ag1\n1.0\n3.824421 -0.081849 -3.363045\n-0.835467 3.732946 -3.363045\n0.067005 0.081849 5.092325\nGa Ag\n3 1\ndirect\n0.750000 0.250000 0.500001 Ga\n0.250000 0.750001 0.500001 Ga\n0.500000 0.500000 0.000001 Ga\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga",
"density": 7.067053027404806,
"density_atomic": 0.05369563963361181,
"volume": 74.49394452312518,
"volume_molar": 11.215325492147272,
"formula_full": "Ga3 Ag1",
"formula_reduced": "Ga3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-79046",
"created_at": "2022-09-04T14:36:42.873305Z",
"updated_at": "2022-09-04T14:36:42.873337Z",
"structure_string": "Mg1 Pa3\n1.0\n-2.305802 2.305802 4.594735\n2.305802 -2.305802 4.594735\n2.305802 2.305802 -4.594735\nMg Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.000000 Pa\n0.749998 0.250000 0.499999 Pa\n0.250000 0.749998 0.499999 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Pa"
],
"chemical_system": "Mg-Pa",
"density": 12.191401624933784,
"density_atomic": 0.04093506725636492,
"volume": 97.71573049945452,
"volume_molar": 14.711447088348507,
"formula_full": "Mg1 Pa3",
"formula_reduced": "MgPa3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.416157087500001,
"spacegroup": 139
},
{
"id": "jvasp-104932",
"created_at": "2022-09-04T14:36:59.883732Z",
"updated_at": "2022-09-04T14:36:59.883757Z",
"structure_string": "Sc1 In1 P2\n1.0\n4.210686 -0.000000 0.000000\n0.000000 4.210686 0.000000\n0.000000 -0.000000 5.934112\nSc In P\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500000 In\n-0.000000 0.500001 0.245124 P\n0.500001 0.000000 0.754875 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"In",
"P"
],
"chemical_system": "In-P-Sc",
"density": 3.4994140289700737,
"density_atomic": 0.03801881179816861,
"volume": 105.2110734347748,
"volume_molar": 15.839897343372764,
"formula_full": "Sc1 In1 P2",
"formula_reduced": "ScInP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.860334055,
"spacegroup": 115
},
{
"id": "jvasp-101594",
"created_at": "2022-09-04T14:36:42.853757Z",
"updated_at": "2022-09-04T14:36:42.853788Z",
"structure_string": "Nb1 Ga1 Os2\n1.0\n3.833941 0.000000 2.213527\n1.277980 3.614674 2.213527\n-0.000000 0.000000 4.427054\nNb Ga Os\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 0.500001 Ga\n0.750000 0.749999 0.750001 Os\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Ga",
"Os"
],
"chemical_system": "Ga-Nb-Os",
"density": 14.699109589987096,
"density_atomic": 0.06519745020840498,
"volume": 61.35209256211583,
"volume_molar": 9.236773433240263,
"formula_full": "Nb1 Ga1 Os2",
"formula_reduced": "NbGaOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.18559793125,
"spacegroup": 225
},
{
"id": "jvasp-8143",
"created_at": "2022-09-04T14:37:00.428571Z",
"updated_at": "2022-09-04T14:37:00.428592Z",
"structure_string": "Rb1 Sn1 S2\n1.0\n2.016195 1.164052 7.750271\n-2.016195 1.164052 7.750271\n-0.000000 -2.328101 7.750271\nRb Sn S\n1 1 2\ndirect\n0.822050 0.822050 0.822052 Rb\n0.989538 0.989538 0.989541 Sn\n0.590598 0.590598 0.590599 S\n0.387811 0.387811 0.387812 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"S"
],
"chemical_system": "Rb-S-Sn",
"density": 4.082345102357977,
"density_atomic": 0.03665112508215149,
"volume": 109.13716812333098,
"volume_molar": 16.430984714662102,
"formula_full": "Rb1 Sn1 S2",
"formula_reduced": "RbSnS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6150654249999998,
"spacegroup": 160
},
{
"id": "jvasp-78992",
"created_at": "2022-09-04T14:36:42.849909Z",
"updated_at": "2022-09-04T14:36:42.849929Z",
"structure_string": "Tm3 V1\n1.0\n-2.615316 2.615316 3.696860\n2.615316 -2.615316 3.696860\n2.615316 2.615316 -3.696860\nTm V\n3 1\ndirect\n0.749999 0.249999 0.500000 Tm\n0.249999 0.749999 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n0.000000 0.000000 0.000000 V\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"V"
],
"chemical_system": "Tm-V",
"density": 9.156779762357935,
"density_atomic": 0.03954746536286825,
"volume": 101.1442822769538,
"volume_molar": 15.227627623524729,
"formula_full": "Tm3 V1",
"formula_reduced": "Tm3V",
"formula_anonymous": "AB3",
"energy_above_hull": 2.1723717375,
"spacegroup": 225
},
{
"id": "jvasp-7733",
"created_at": "2022-09-04T14:36:42.845279Z",
"updated_at": "2022-09-04T14:36:42.845293Z",
"structure_string": "Ag3 Pt1\n1.0\n4.077201 -0.000000 0.000000\n-0.000000 4.077201 -0.000000\n0.000000 -0.000000 4.077201\nAg Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt",
"density": 12.707772586263344,
"density_atomic": 0.05901652381563315,
"volume": 67.77762805033973,
"volume_molar": 10.204160412451756,
"formula_full": "Ag3 Pt1",
"formula_reduced": "Ag3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.451043295,
"spacegroup": 221
},
{
"id": "jvasp-104845",
"created_at": "2022-09-04T14:36:42.839264Z",
"updated_at": "2022-09-04T14:36:42.839285Z",
"structure_string": "Er1 Mg1 Pd2\n1.0\n4.091478 -0.000000 2.362216\n1.363826 3.857482 2.362216\n-0.000000 -0.000000 4.724432\nEr Mg Pd\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750000 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Mg",
"Pd"
],
"chemical_system": "Er-Mg-Pd",
"density": 9.005976493684194,
"density_atomic": 0.05364463076028923,
"volume": 74.5647783069657,
"volume_molar": 11.22598976756855,
"formula_full": "Er1 Mg1 Pd2",
"formula_reduced": "ErMgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7406401125000001,
"spacegroup": 225
},
{
"id": "jvasp-79105",
"created_at": "2022-09-04T14:36:42.817568Z",
"updated_at": "2022-09-04T14:36:42.817599Z",
"structure_string": "Y1 Lu1 Cu2\n1.0\n-0.000000 3.420937 3.420937\n3.420937 0.000000 3.420937\n3.420937 3.420937 0.000000\nY Lu Cu\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Y\n0.249999 0.249999 0.249999 Lu\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500001 0.500001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Lu",
"Cu"
],
"chemical_system": "Cu-Lu-Y",
"density": 8.108146490102856,
"density_atomic": 0.049956817839735095,
"volume": 80.06915117836918,
"volume_molar": 12.05469247324648,
"formula_full": "Y1 Lu1 Cu2",
"formula_reduced": "YLuCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7659005249999999,
"spacegroup": 225
},
{
"id": "jvasp-51144",
"created_at": "2022-09-04T14:36:42.789073Z",
"updated_at": "2022-09-04T14:36:42.789092Z",
"structure_string": "Sr1 Ni1 Ir2\n1.0\n-0.000000 3.271496 3.271496\n3.271496 0.000000 3.271496\n3.271496 3.271496 -0.000000\nSr Ni Ir\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Sr\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ni",
"Ir"
],
"chemical_system": "Ir-Ni-Sr",
"density": 12.58542240153656,
"density_atomic": 0.05712034406748086,
"volume": 70.02758938697005,
"volume_molar": 10.542900009295394,
"formula_full": "Sr1 Ni1 Ir2",
"formula_reduced": "SrNiIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5821502275,
"spacegroup": 225
},
{
"id": "jvasp-15102",
"created_at": "2022-09-04T14:36:42.779968Z",
"updated_at": "2022-09-04T14:36:42.779988Z",
"structure_string": "Li1 Ag2 Sn1\n1.0\n4.083012 -0.000000 2.357328\n1.361004 3.849500 2.357328\n-0.000000 0.000000 4.714656\nLi Ag Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.749999 0.750000 0.750002 Ag\n0.250000 0.250000 0.250001 Ag\n0.499999 0.500000 0.500001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Sn"
],
"chemical_system": "Ag-Li-Sn",
"density": 7.65000281282014,
"density_atomic": 0.053979020630661144,
"volume": 74.10286354339526,
"volume_molar": 11.156446874434966,
"formula_full": "Li1 Ag2 Sn1",
"formula_reduced": "LiAg2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.087096555,
"spacegroup": 225
},
{
"id": "jvasp-103078",
"created_at": "2022-09-04T14:36:42.777950Z",
"updated_at": "2022-09-04T14:36:42.777976Z",
"structure_string": "Li1 Tb1 Se2\n1.0\n4.078788 0.000000 -0.000000\n0.000000 4.078788 0.000000\n0.000000 -0.000000 5.582020\nTb Li Se\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Li",
"Se"
],
"chemical_system": "Li-Se-Tb",
"density": 5.789672253065766,
"density_atomic": 0.04307312062324729,
"volume": 92.8653401964364,
"volume_molar": 13.981203759705652,
"formula_full": "Li1 Tb1 Se2",
"formula_reduced": "LiTbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8000612833333335,
"spacegroup": 123
}
]
}