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=4022",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4020",
"results": [
{
"id": "jvasp-36166",
"created_at": "2022-09-04T14:37:31.235941Z",
"updated_at": "2022-09-04T14:37:31.235965Z",
"structure_string": "Cr1 Co2 Si1\n1.0\n2.819811 2.819811 -0.000000\n2.819811 0.000000 -2.819811\n-0.000000 2.819811 -2.819811\nCr Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Co",
"Si"
],
"chemical_system": "Co-Cr-Si",
"density": 7.330105019483179,
"density_atomic": 0.08920105574836118,
"volume": 44.84251858278582,
"volume_molar": 6.751198973461299,
"formula_full": "Cr1 Co2 Si1",
"formula_reduced": "CrCo2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.55760945,
"spacegroup": 225
},
{
"id": "jvasp-41873",
"created_at": "2022-09-04T14:37:30.683565Z",
"updated_at": "2022-09-04T14:37:30.683583Z",
"structure_string": "Sc2 Os1 Pd1\n1.0\n-0.000004 3.245302 3.245289\n3.245294 -0.000006 3.245292\n3.245286 3.245296 0.000003\nSc Os Pd\n2 1 1\ndirect\n0.000000 0.000001 -0.000000 Sc\n0.499999 0.499999 0.500000 Sc\n0.250000 0.250001 0.250000 Os\n0.750000 0.749999 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Os",
"Pd"
],
"chemical_system": "Os-Pd-Sc",
"density": 9.390220475716246,
"density_atomic": 0.05851506898077923,
"volume": 68.35845996035486,
"volume_molar": 10.291606700452027,
"formula_full": "Sc2 Os1 Pd1",
"formula_reduced": "Sc2OsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0098053000000005,
"spacegroup": 225
},
{
"id": "jvasp-35754",
"created_at": "2022-09-04T14:37:31.243213Z",
"updated_at": "2022-09-04T14:37:31.243237Z",
"structure_string": "Nb1 In1 Se2\n1.0\n1.760035 -3.048470 -0.000000\n1.760035 3.048470 0.000000\n-0.000000 0.000000 8.547849\nNb In Se\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 In\n0.333332 0.666666 0.696366 Se\n0.333332 0.666666 0.303634 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"In",
"Se"
],
"chemical_system": "In-Nb-Se",
"density": 6.619389444311387,
"density_atomic": 0.043608377071379704,
"volume": 91.72549561871246,
"volume_molar": 13.809596147416244,
"formula_full": "Nb1 In1 Se2",
"formula_reduced": "NbInSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7620315258333332,
"spacegroup": 187
},
{
"id": "jvasp-41819",
"created_at": "2022-09-04T14:37:31.336417Z",
"updated_at": "2022-09-04T14:37:31.336435Z",
"structure_string": "Ho1 Mg1 Zn2\n1.0\n-0.000000 3.388494 3.388494\n3.388494 0.000000 3.388494\n3.388494 3.388494 0.000000\nHo Mg Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Zn"
],
"chemical_system": "Ho-Mg-Zn",
"density": 6.830008992699291,
"density_atomic": 0.05140552900412348,
"volume": 77.81264150942093,
"volume_molar": 11.714967001928793,
"formula_full": "Ho1 Mg1 Zn2",
"formula_reduced": "HoMgZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41725",
"created_at": "2022-09-04T14:37:31.431867Z",
"updated_at": "2022-09-04T14:37:31.431885Z",
"structure_string": "Ac1 Mg1 Tl2\n1.0\n0.000000 3.908913 3.908913\n3.908913 0.000000 3.908913\n3.908913 3.908913 -0.000000\nAc Mg Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Tl"
],
"chemical_system": "Ac-Mg-Tl",
"density": 9.175761899386472,
"density_atomic": 0.03348590047349177,
"volume": 119.45326072884002,
"volume_molar": 17.984108758751372,
"formula_full": "Ac1 Mg1 Tl2",
"formula_reduced": "AcMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41832",
"created_at": "2022-09-04T14:37:32.627345Z",
"updated_at": "2022-09-04T14:37:32.627372Z",
"structure_string": "Cu2 Pd1 Au1\n1.0\n0.000008 3.055569 3.055569\n3.055574 0.000008 3.055569\n3.055574 3.055569 0.000008\nCu Pd Au\n2 1 1\ndirect\n0.500002 0.500001 0.499997 Cu\n1.000000 0.999998 0.999998 Cu\n0.750002 0.749996 0.750002 Pd\n0.250001 0.250001 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Pd",
"Au"
],
"chemical_system": "Au-Cu-Pd",
"density": 12.528392366377853,
"density_atomic": 0.0701059219074946,
"volume": 57.056520920986344,
"volume_molar": 8.590060006551616,
"formula_full": "Cu2 Pd1 Au1",
"formula_reduced": "Cu2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2819210425,
"spacegroup": 225
},
{
"id": "jvasp-40863",
"created_at": "2022-09-04T14:37:32.985718Z",
"updated_at": "2022-09-04T14:37:32.985735Z",
"structure_string": "Pm1 Ni2 Sn1\n1.0\n0.000001 3.294960 3.294961\n3.294961 0.000001 3.294961\n3.294961 3.294961 0.000001\nPm Ni Sn\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.749999 0.749999 0.749999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ni",
"Sn"
],
"chemical_system": "Ni-Pm-Sn",
"density": 8.845122089923338,
"density_atomic": 0.05590870380786353,
"volume": 71.54521080915137,
"volume_molar": 10.771383254914577,
"formula_full": "Pm1 Ni2 Sn1",
"formula_reduced": "PmNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.91142941875,
"spacegroup": 225
},
{
"id": "jvasp-82087",
"created_at": "2022-09-04T14:37:06.381137Z",
"updated_at": "2022-09-04T14:37:06.381158Z",
"structure_string": "Li1 Hf1 Hg2\n1.0\n-9.569598 0.000001 -5.525010\n-6.331313 0.331862 -0.083864\n-5.456745 2.805515 -1.598660\nLi Hf Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000000 Hf\n0.766393 0.000000 -0.000000 Hg\n0.233607 0.000000 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hf",
"Hg"
],
"chemical_system": "Hf-Hg-Li",
"density": 10.709141533625878,
"density_atomic": 0.04397596209859301,
"volume": 90.9587831423017,
"volume_molar": 13.694164886031398,
"formula_full": "Li1 Hf1 Hg2",
"formula_reduced": "LiHfHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8337780499999999,
"spacegroup": 71
},
{
"id": "jvasp-36171",
"created_at": "2022-09-04T14:37:30.652536Z",
"updated_at": "2022-09-04T14:37:30.652557Z",
"structure_string": "Cr1 Co2 As1\n1.0\n2.891584 2.891584 0.000000\n2.891584 -0.000000 -2.891584\n0.000000 2.891584 -2.891584\nCr Co As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Cr\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.499999 Co\n0.250000 0.250000 0.250000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Co",
"As"
],
"chemical_system": "As-Co-Cr",
"density": 8.406105761101202,
"density_atomic": 0.08272229155790724,
"volume": 48.35455987337973,
"volume_molar": 7.279949148633514,
"formula_full": "Cr1 Co2 As1",
"formula_reduced": "CrCo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4347752375,
"spacegroup": 225
},
{
"id": "jvasp-80775",
"created_at": "2022-09-04T14:37:06.351377Z",
"updated_at": "2022-09-04T14:37:06.351410Z",
"structure_string": "Ba2 Mg1 In1\n1.0\n-12.161893 0.000000 -7.021672\n-7.766608 -0.573264 -0.591185\n-6.372595 3.369602 -3.005687\nBa Mg In\n2 1 1\ndirect\n0.750832 0.000000 -0.000000 Ba\n0.249167 0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 -0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"In"
],
"chemical_system": "Ba-In-Mg",
"density": 4.183762452497664,
"density_atomic": 0.024356314057137708,
"volume": 164.22846209883656,
"volume_molar": 24.725172888937973,
"formula_full": "Ba2 Mg1 In1",
"formula_reduced": "Ba2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.18353,
"spacegroup": 139
},
{
"id": "jvasp-41774",
"created_at": "2022-09-04T14:37:30.681288Z",
"updated_at": "2022-09-04T14:37:30.681308Z",
"structure_string": "Li1 Pt3\n1.0\n3.881152 -0.000000 0.000000\n0.000000 3.881152 0.000000\n-0.000000 0.000000 3.881152\nLi Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Pt"
],
"chemical_system": "Li-Pt",
"density": 16.82017121063121,
"density_atomic": 0.06841920703063062,
"volume": 58.46311545541939,
"volume_molar": 8.801827763516677,
"formula_full": "Li1 Pt3",
"formula_reduced": "LiPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.02560105,
"spacegroup": 221
},
{
"id": "jvasp-51308",
"created_at": "2022-09-04T14:37:06.499035Z",
"updated_at": "2022-09-04T14:37:06.499061Z",
"structure_string": "Ag1 As1 Ru2\n1.0\n0.000000 3.146639 3.146639\n3.146639 0.000000 3.146639\n3.146639 3.146639 0.000000\nAg As Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ag\n0.250000 0.250000 0.250000 As\n0.000000 0.000000 0.000000 Ru\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"As",
"Ru"
],
"chemical_system": "Ag-As-Ru",
"density": 10.257933341757317,
"density_atomic": 0.06419323057046533,
"volume": 62.31186628953303,
"volume_molar": 9.38127074534667,
"formula_full": "Ag1 As1 Ru2",
"formula_reduced": "AgAsRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8943000025,
"spacegroup": 216
}
]
}