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=nelements&page=103",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=101",
"results": [
{
"id": "jvasp-14793",
"created_at": "2022-09-04T14:35:58.825194Z",
"updated_at": "2022-09-04T14:35:58.825230Z",
"structure_string": "Ga3 Ag6\n1.0\n3.912121 -6.775993 0.000000\n3.912121 6.775993 -0.000000\n-0.000000 0.000000 2.923109\nGa Ag\n3 6\ndirect\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666667 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.694620 0.000000 Ag\n0.305380 0.305380 0.000000 Ag\n0.694620 0.000000 0.000000 Ag\n0.361198 0.000000 0.500000 Ag\n0.638802 0.638802 0.500000 Ag\n0.000000 0.361198 0.500000 Ag\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga",
"density": 9.176022452166064,
"density_atomic": 0.058074071664440716,
"volume": 154.97449622618387,
"volume_molar": 10.369758116490756,
"formula_full": "Ga3 Ag6",
"formula_reduced": "GaAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0303624999999999,
"spacegroup": 189
},
{
"id": "jvasp-20066",
"created_at": "2022-09-04T14:35:58.829081Z",
"updated_at": "2022-09-04T14:35:58.829101Z",
"structure_string": "Ca1 Cd1\n1.0\n3.800561 0.000000 0.000000\n-0.000000 3.800561 0.000000\n-0.000000 -0.000000 3.800561\nCa Cd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Cd"
],
"chemical_system": "Ca-Cd",
"density": 4.612586158868807,
"density_atomic": 0.036432323808189504,
"volume": 54.89630610799596,
"volume_molar": 16.529664129319972,
"formula_full": "Ca1 Cd1",
"formula_reduced": "CaCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.2334612499999999,
"spacegroup": 221
},
{
"id": "jvasp-18414",
"created_at": "2022-09-04T14:35:58.832702Z",
"updated_at": "2022-09-04T14:35:58.832728Z",
"structure_string": "Ti1 H2\n1.0\n2.738596 -0.042544 -1.498220\n-1.766042 2.571349 -0.125051\n-0.029220 0.042544 3.121492\nTi H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.250000 0.750000 H\n0.500002 0.750001 0.250001 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"H"
],
"chemical_system": "H-Ti",
"density": 3.806451554780709,
"density_atomic": 0.13786084765112985,
"volume": 21.761073220670955,
"volume_molar": 4.368274867451568,
"formula_full": "Ti1 H2",
"formula_reduced": "TiH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.485919444444445,
"spacegroup": 225
},
{
"id": "jvasp-99554",
"created_at": "2022-09-04T14:36:37.386507Z",
"updated_at": "2022-09-04T14:36:37.386527Z",
"structure_string": "Nb2 Tc1\n1.0\n6.890650 0.013961 1.916720\n6.378035 2.614810 0.916542\n-0.002576 0.013068 2.833261\nNb Tc\n2 1\ndirect\n0.338999 0.339000 0.661000 Nb\n0.661001 0.661001 0.338999 Nb\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"Tc"
],
"chemical_system": "Nb-Tc",
"density": 9.261387584847128,
"density_atomic": 0.0589544103177108,
"volume": 50.886778170330615,
"volume_molar": 10.214911365487541,
"formula_full": "Nb2 Tc1",
"formula_reduced": "Nb2Tc",
"formula_anonymous": "AB2",
"energy_above_hull": 4.827670100000001,
"spacegroup": 69
},
{
"id": "jvasp-100748",
"created_at": "2022-09-04T14:36:37.650499Z",
"updated_at": "2022-09-04T14:36:37.650529Z",
"structure_string": "Pm1 Nd1\n1.0\n3.650523 -0.000000 0.000000\n-1.825261 3.161446 0.000000\n-0.000000 -0.000000 5.911309\nPm Nd\n1 1\ndirect\n0.666666 0.333334 -0.000000 Pm\n0.000000 0.000000 0.500000 Nd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Nd"
],
"chemical_system": "Nd-Pm",
"density": 7.0402151991030255,
"density_atomic": 0.029316051558446844,
"volume": 68.22201127640395,
"volume_molar": 20.542127741840588,
"formula_full": "Pm1 Nd1",
"formula_reduced": "PmNd",
"formula_anonymous": "AB",
"energy_above_hull": 1.0870813375,
"spacegroup": 187
},
{
"id": "jvasp-18590",
"created_at": "2022-09-04T14:36:31.290484Z",
"updated_at": "2022-09-04T14:36:31.290512Z",
"structure_string": "Mg1 Ag3\n1.0\n4.135571 -0.000000 -0.000000\n-0.000000 4.135571 -0.000000\n-0.000000 -0.000000 4.135571\nMg Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 8.16787469038222,
"density_atomic": 0.056552726469774335,
"volume": 70.73045367914976,
"volume_molar": 10.648718701862496,
"formula_full": "Mg1 Ag3",
"formula_reduced": "MgAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0235124999999999,
"spacegroup": 221
},
{
"id": "jvasp-99837",
"created_at": "2022-09-04T14:36:36.425045Z",
"updated_at": "2022-09-04T14:36:36.425058Z",
"structure_string": "Pr4 Mg2\n1.0\n8.990244 0.006311 0.000000\n-8.168546 3.754912 -0.000000\n0.000000 0.000000 5.663249\nPr Mg\n4 2\ndirect\n0.086803 0.913196 0.250000 Pr\n0.771607 0.228391 0.250000 Pr\n0.913196 0.086803 0.750000 Pr\n0.228391 0.771608 0.750000 Pr\n0.430586 0.569413 0.250000 Mg\n0.569413 0.430586 0.750000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pr",
"Mg"
],
"chemical_system": "Mg-Pr",
"density": 5.309719910946505,
"density_atomic": 0.03133658307953903,
"volume": 191.46950338429374,
"volume_molar": 19.217605010458552,
"formula_full": "Pr4 Mg2",
"formula_reduced": "Pr2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.839194361111111,
"spacegroup": 63
},
{
"id": "jvasp-91777",
"created_at": "2022-09-04T14:35:58.934468Z",
"updated_at": "2022-09-04T14:35:58.934481Z",
"structure_string": "Np2 Te6\n1.0\n-4.394856 0.000000 0.000000\n0.000000 -0.000000 -4.390883\n2.197428 -12.636939 0.000000\nNp Te\n2 6\ndirect\n0.168677 0.750000 0.337353 Np\n0.831324 0.250000 0.662648 Np\n0.926449 0.750000 0.852899 Te\n0.073551 0.250000 0.147101 Te\n0.573865 0.750000 0.147729 Te\n0.426136 0.250000 0.852271 Te\n0.296290 0.750000 0.592578 Te\n0.703710 0.250000 0.407422 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Np",
"Te"
],
"chemical_system": "Np-Te",
"density": 8.440968142892403,
"density_atomic": 0.03280587178105231,
"volume": 243.85878398209678,
"volume_molar": 18.356899033782753,
"formula_full": "Np2 Te6",
"formula_reduced": "NpTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3107033250000004,
"spacegroup": 63
},
{
"id": "jvasp-14858",
"created_at": "2022-09-04T14:35:58.735127Z",
"updated_at": "2022-09-04T14:35:58.735153Z",
"structure_string": "Ho1 Pt3\n1.0\n4.109174 0.000000 0.000000\n-0.000000 4.109174 0.000000\n0.000000 -0.000000 4.109174\nHo Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\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": [
"Ho",
"Pt"
],
"chemical_system": "Ho-Pt",
"density": 17.95363234770807,
"density_atomic": 0.05764961306395543,
"volume": 69.38468078809953,
"volume_molar": 10.446107857340078,
"formula_full": "Ho1 Pt3",
"formula_reduced": "HoPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0418574416666666,
"spacegroup": 221
},
{
"id": "jvasp-17333",
"created_at": "2022-09-04T14:35:54.199190Z",
"updated_at": "2022-09-04T14:35:54.199205Z",
"structure_string": "V2 S4\n1.0\n4.781123 -0.000000 -2.174506\n-0.988988 4.677717 -2.174506\n-0.062413 -0.076989 6.206192\nV S\n2 4\ndirect\n0.250000 0.750000 0.499999 V\n0.000000 0.000000 0.000000 V\n0.880733 0.875001 0.249999 S\n0.625000 0.119266 0.749999 S\n0.369266 0.375000 0.249999 S\n0.125000 0.630734 0.749999 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 2.7854528872903623,
"density_atomic": 0.04373208667673885,
"volume": 137.19903292863927,
"volume_molar": 13.770531473869012,
"formula_full": "V2 S4",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.175688066666667,
"spacegroup": 122
},
{
"id": "jvasp-96891",
"created_at": "2022-09-04T14:36:31.371375Z",
"updated_at": "2022-09-04T14:36:31.371396Z",
"structure_string": "Zn8 As16\n1.0\n7.768872 0.000000 0.000000\n0.000000 7.931889 -1.739809\n0.000000 -0.018556 9.399148\nZn As\n8 16\ndirect\n0.749460 0.393916 0.079911 Zn\n0.249460 0.106083 0.920089 Zn\n0.250540 0.606083 0.920088 Zn\n0.750540 0.893916 0.079911 Zn\n0.101311 0.223423 0.389329 Zn\n0.601311 0.276577 0.610671 Zn\n0.898689 0.776577 0.610671 Zn\n0.398689 0.723423 0.389329 Zn\n0.755702 0.107231 0.932431 As\n0.255702 0.392769 0.067569 As\n0.006281 0.937651 0.244009 As\n0.506281 0.562349 0.755990 As\n0.993719 0.062349 0.755990 As\n0.493719 0.437651 0.244010 As\n0.489004 0.932040 0.238399 As\n0.074802 0.719624 0.385640 As\n0.510995 0.067959 0.761601 As\n0.010996 0.432040 0.238399 As\n0.744297 0.607231 0.932431 As\n0.574802 0.780375 0.614360 As\n0.925198 0.280375 0.614360 As\n0.425198 0.219624 0.385640 As\n0.989004 0.567960 0.761601 As\n0.244298 0.892769 0.067569 As\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Zn",
"As"
],
"chemical_system": "As-Zn",
"density": 4.939144199444686,
"density_atomic": 0.04145493743609457,
"volume": 578.9418941229264,
"volume_molar": 14.526956576122,
"formula_full": "Zn8 As16",
"formula_reduced": "ZnAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8688918888888888,
"spacegroup": 14
},
{
"id": "jvasp-86706",
"created_at": "2022-09-04T14:35:54.808964Z",
"updated_at": "2022-09-04T14:35:54.808990Z",
"structure_string": "Mo4 Cl12\n1.0\n5.720533 0.049634 -0.078169\n-2.477033 5.156672 -0.078169\n-0.058507 -0.093912 12.049169\nMo Cl\n4 12\ndirect\n0.977922 0.022076 0.750000 Mo\n0.022077 0.977923 0.250000 Mo\n0.289291 0.710708 0.250000 Mo\n0.710708 0.289291 0.750000 Mo\n0.675788 0.649877 0.639746 Cl\n0.010098 0.660904 0.860601 Cl\n0.317732 0.006693 0.109111 Cl\n-0.006693 0.682268 0.390889 Cl\n0.649877 0.675788 0.139746 Cl\n0.660903 0.010097 0.360601 Cl\n0.350122 0.324211 0.860254 Cl\n0.006693 0.317732 0.609111 Cl\n0.339096 -0.010098 0.639399 Cl\n-0.010098 0.339096 0.139399 Cl\n0.682267 -0.006693 0.890889 Cl\n0.324211 0.350122 0.360254 Cl\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Mo",
"Cl"
],
"chemical_system": "Cl-Mo",
"density": 3.7656079176005717,
"density_atomic": 0.04483862191033632,
"volume": 356.8352308417319,
"volume_molar": 13.430699926600019,
"formula_full": "Mo4 Cl12",
"formula_reduced": "MoCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.337574525625,
"spacegroup": 15
}
]
}