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=1047",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1045",
"results": [
{
"id": "jvasp-39941",
"created_at": "2022-09-04T14:37:49.982475Z",
"updated_at": "2022-09-04T14:37:49.982502Z",
"structure_string": "Yb1 Rh2 Pb1\n1.0\n-0.000009 3.300377 3.300373\n3.300366 -0.000004 3.300368\n3.300366 3.300372 -0.000005\nYb Rh Pb\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Yb\n-0.000000 0.000003 0.999999 Rh\n0.499999 0.499998 0.500000 Rh\n0.250000 0.250001 0.250001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh-Yb",
"density": 13.535219556982481,
"density_atomic": 0.05563406421476753,
"volume": 71.89839635944193,
"volume_molar": 10.824556582370771,
"formula_full": "Yb1 Rh2 Pb1",
"formula_reduced": "YbRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.17050438,
"spacegroup": 225
},
{
"id": "jvasp-78965",
"created_at": "2022-09-04T14:36:38.404782Z",
"updated_at": "2022-09-04T14:36:38.404804Z",
"structure_string": "Ce1 Pd3\n1.0\n4.158235 0.000000 0.000000\n0.000000 4.158235 0.000000\n-0.000000 0.000000 4.158235\nCe Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.499999 0.499999 Pd\n0.499999 0.499999 0.000000 Pd\n0.499999 0.000000 0.499999 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Pd"
],
"chemical_system": "Ce-Pd",
"density": 10.609387466218747,
"density_atomic": 0.05563305416132187,
"volume": 71.89970172050964,
"volume_molar": 10.824753109073082,
"formula_full": "Ce1 Pd3",
"formula_reduced": "CePd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5817156500000005,
"spacegroup": 221
},
{
"id": "jvasp-37949",
"created_at": "2022-09-04T14:38:10.914954Z",
"updated_at": "2022-09-04T14:38:10.914974Z",
"structure_string": "Ag3 Ge1\n1.0\n-0.000000 3.300436 3.300436\n3.300436 0.000000 3.300436\n3.300436 3.300436 0.000000\nAg Ge\n3 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.250001 0.250001 0.250001 Ag\n0.750001 0.750001 0.750001 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge",
"density": 9.15099908070053,
"density_atomic": 0.055630895237591675,
"volume": 71.90249200406656,
"volume_molar": 10.825173196081584,
"formula_full": "Ag3 Ge1",
"formula_reduced": "Ag3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0274769325,
"spacegroup": 225
},
{
"id": "jvasp-41395",
"created_at": "2022-09-04T14:38:19.518543Z",
"updated_at": "2022-09-04T14:38:19.518566Z",
"structure_string": "Tm1 Hf1 Os2\n1.0\n0.000000 3.300690 3.300690\n3.300690 -0.000000 3.300690\n3.300690 3.300690 0.000000\nTm Hf Os\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.249999 0.249999 0.249999 Hf\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Hf",
"Os"
],
"chemical_system": "Hf-Os-Tm",
"density": 16.80610946246304,
"density_atomic": 0.05561805323178858,
"volume": 71.91909402743701,
"volume_molar": 10.827672689122526,
"formula_full": "Tm1 Hf1 Os2",
"formula_reduced": "TmHfOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5524468125,
"spacegroup": 225
},
{
"id": "jvasp-80362",
"created_at": "2022-09-04T14:36:51.831488Z",
"updated_at": "2022-09-04T14:36:51.831506Z",
"structure_string": "Mg1 Zn2 Rh1\n1.0\n-10.085009 0.000000 -5.822583\n-6.337596 0.082686 -0.668127\n-5.513180 2.414487 -2.096058\nMg Zn Rh\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.712245 0.000001 -0.000000 Zn\n0.287755 0.000000 -0.000000 Zn\n0.500000 0.000001 -0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Rh"
],
"chemical_system": "Mg-Rh-Zn",
"density": 5.957374250680751,
"density_atomic": 0.05561578865900014,
"volume": 71.92202244088274,
"volume_molar": 10.828113572071866,
"formula_full": "Mg1 Zn2 Rh1",
"formula_reduced": "MgZn2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0824075,
"spacegroup": 71
},
{
"id": "jvasp-123343",
"created_at": "2022-09-04T14:38:54.002493Z",
"updated_at": "2022-09-04T14:38:54.002516Z",
"structure_string": "Ag3 Mo1\n1.0\n4.158752 -0.000000 0.000000\n-0.000000 4.158752 -0.000000\n0.000000 -0.000000 4.158752\nAg Mo\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Mo"
],
"chemical_system": "Ag-Mo",
"density": 9.68585949681745,
"density_atomic": 0.0556123084807431,
"volume": 71.92652326930614,
"volume_molar": 10.828791187629424,
"formula_full": "Ag3 Mo1",
"formula_reduced": "Ag3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 1.47282192,
"spacegroup": 221
},
{
"id": "jvasp-116398",
"created_at": "2022-09-04T14:38:31.116187Z",
"updated_at": "2022-09-04T14:38:31.116220Z",
"structure_string": "Sn1 Pb1 O2\n1.0\n3.452078 0.000000 0.000000\n0.000000 3.452078 0.000000\n0.000000 -0.000000 6.035748\nSn Pb O\n1 1 2\ndirect\n0.500001 0.500001 0.529105 Sn\n0.000000 0.000000 -0.008837 Pb\n0.000000 0.000000 0.610660 O\n0.500001 0.500001 0.879073 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sn",
"density": 8.262836795263107,
"density_atomic": 0.05561189473427612,
"volume": 71.92705839484047,
"volume_molar": 10.828871752661724,
"formula_full": "Sn1 Pb1 O2",
"formula_reduced": "SnPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.05288488,
"spacegroup": 99
},
{
"id": "jvasp-115803",
"created_at": "2022-09-04T14:38:29.345856Z",
"updated_at": "2022-09-04T14:38:29.345876Z",
"structure_string": "Ca1 Si2 N2\n1.0\n3.088757 -0.000000 0.000000\n0.000000 3.088757 0.000000\n0.000000 0.000000 7.539621\nCa Si N\n1 2 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.500001 0.500001 0.153834 Si\n0.500001 0.500001 0.846166 Si\n0.000000 0.500001 0.726134 N\n0.500001 0.000000 0.273866 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Si",
"N"
],
"chemical_system": "Ca-N-Si",
"density": 2.868612153598716,
"density_atomic": 0.06951091472878418,
"volume": 71.93114951096337,
"volume_molar": 8.663590147672531,
"formula_full": "Ca1 Si2 N2",
"formula_reduced": "Ca(SiN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.345218824,
"spacegroup": 115
},
{
"id": "jvasp-38487",
"created_at": "2022-09-04T14:37:53.861522Z",
"updated_at": "2022-09-04T14:37:53.861542Z",
"structure_string": "Li2 Cd1 Hg1\n1.0\n-0.000000 3.300951 3.300951\n3.300951 0.000000 3.300951\n3.300951 3.300951 0.000000\nLi Cd Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.249999 0.249999 0.249999 Cd\n0.750001 0.750001 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Li",
"density": 7.545607383158035,
"density_atomic": 0.055604861429656816,
"volume": 71.93615624885997,
"volume_molar": 10.830241466599707,
"formula_full": "Li2 Cd1 Hg1",
"formula_reduced": "Li2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1729341666666666,
"spacegroup": 225
},
{
"id": "jvasp-74019",
"created_at": "2022-09-04T14:36:18.500790Z",
"updated_at": "2022-09-04T14:36:18.500807Z",
"structure_string": "Be1 In1 P2\n1.0\n3.270045 0.000000 0.000000\n0.000000 3.270045 0.000000\n-0.000000 0.000000 6.727332\nBe In P\n1 1 2\ndirect\n0.000000 0.000000 0.435756 Be\n0.500001 0.500001 0.695146 In\n0.000000 0.000000 0.119812 P\n0.500001 0.500001 0.249287 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"P"
],
"chemical_system": "Be-In-P",
"density": 4.288371232523349,
"density_atomic": 0.055604465699054174,
"volume": 71.93666821023045,
"volume_molar": 10.830318544185626,
"formula_full": "Be1 In1 P2",
"formula_reduced": "BeInP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9187367675,
"spacegroup": 99
},
{
"id": "jvasp-20376",
"created_at": "2022-09-04T14:37:41.835160Z",
"updated_at": "2022-09-04T14:37:41.835178Z",
"structure_string": "Nb2 As2\n1.0\n3.356973 0.000000 -0.951537\n-0.269713 3.346121 -0.951537\n0.001773 0.001921 6.403636\nNb As\n2 2\ndirect\n0.749439 0.249439 0.498879 Nb\n0.999439 0.999439 0.998879 Nb\n0.167561 0.667560 0.335120 As\n0.417560 0.417560 0.835121 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"As"
],
"chemical_system": "As-Nb",
"density": 7.74735097480923,
"density_atomic": 0.05559935608299354,
"volume": 71.9432792356295,
"volume_molar": 10.831313857323654,
"formula_full": "Nb2 As2",
"formula_reduced": "NbAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.2770305749999995,
"spacegroup": 109
},
{
"id": "jvasp-20566",
"created_at": "2022-09-04T14:38:16.388935Z",
"updated_at": "2022-09-04T14:38:16.388950Z",
"structure_string": "Nb2 As2\n1.0\n3.356973 0.000000 -0.951537\n-0.269713 3.346121 -0.951537\n0.001773 0.001921 6.403636\nNb As\n2 2\ndirect\n0.749439 0.249439 0.498879 Nb\n0.999439 0.999439 0.998879 Nb\n0.167561 0.667560 0.335120 As\n0.417560 0.417560 0.835121 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"As"
],
"chemical_system": "As-Nb",
"density": 7.74735097480923,
"density_atomic": 0.05559935608299354,
"volume": 71.9432792356295,
"volume_molar": 10.831313857323654,
"formula_full": "Nb2 As2",
"formula_reduced": "NbAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.2770305749999995,
"spacegroup": 109
}
]
}