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=created_at&page=1560",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=1558",
"results": [
{
"id": "jvasp-79528",
"created_at": "2022-09-04T14:36:43.776177Z",
"updated_at": "2022-09-04T14:36:43.776198Z",
"structure_string": "K3 Pd1\n1.0\n5.262225 -0.000000 0.000000\n0.000000 5.262225 0.000000\n-0.000000 -0.000000 5.262225\nK Pd\n3 1\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Pd"
],
"chemical_system": "K-Pd",
"density": 2.5493870011755795,
"density_atomic": 0.02745059426636172,
"volume": 145.71633536187764,
"volume_molar": 21.938107064514817,
"formula_full": "K3 Pd1",
"formula_reduced": "K3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-56759",
"created_at": "2022-09-04T14:36:43.779772Z",
"updated_at": "2022-09-04T14:36:43.779798Z",
"structure_string": "Ce2 Al6\n1.0\n3.222209 -5.581030 0.000000\n3.222209 5.581030 0.000000\n-0.000000 -0.000000 4.618980\nCe Al\n2 6\ndirect\n0.666667 0.333333 0.250000 Ce\n0.333333 0.666667 0.750000 Ce\n0.710016 0.855009 0.250000 Al\n0.144992 0.289984 0.250000 Al\n0.855009 0.710016 0.750000 Al\n0.855008 0.144992 0.750000 Al\n0.144992 0.855008 0.250000 Al\n0.289984 0.144992 0.750000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Al"
],
"chemical_system": "Al-Ce",
"density": 4.419227178248751,
"density_atomic": 0.04815549442078148,
"volume": 166.12849886030043,
"volume_molar": 12.50561505480286,
"formula_full": "Ce2 Al6",
"formula_reduced": "CeAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7011684750000002,
"spacegroup": 194
},
{
"id": "jvasp-101158",
"created_at": "2022-09-04T14:36:43.783129Z",
"updated_at": "2022-09-04T14:36:43.783155Z",
"structure_string": "Mn1 In2 Te4\n1.0\n5.714013 0.029494 -5.106894\n-1.124722 5.602304 -5.106894\n-0.024034 -0.029494 7.663533\nMn In Te\n1 2 4\ndirect\n0.750000 0.250000 0.500000 Mn\n0.000000 0.000000 0.000000 In\n0.250000 0.750000 0.500000 In\n0.828338 0.385407 0.981803 Te\n0.403604 0.846534 0.018197 Te\n0.153466 0.171663 0.557070 Te\n0.614593 0.596395 0.442931 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mn",
"In",
"Te"
],
"chemical_system": "In-Mn-Te",
"density": 5.413239202429461,
"density_atomic": 0.028704713144555773,
"volume": 243.8623916827973,
"volume_molar": 20.97962355405798,
"formula_full": "Mn1 In2 Te4",
"formula_reduced": "Mn(InTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.0914368925779965,
"spacegroup": 82
},
{
"id": "jvasp-7695",
"created_at": "2022-09-04T14:36:43.786631Z",
"updated_at": "2022-09-04T14:36:43.786650Z",
"structure_string": "Sr2 P6\n1.0\n5.435840 -0.006452 1.776719\n1.488567 5.547171 1.340267\n-0.007643 -0.007316 5.897723\nSr P\n2 6\ndirect\n0.147978 0.662719 0.662719 Sr\n0.852023 0.337281 0.337281 Sr\n0.305554 0.991041 0.991042 P\n0.694447 0.008958 0.008958 P\n0.681330 0.396906 0.883167 P\n0.318672 0.116832 0.603093 P\n0.318672 0.603094 0.116832 P\n0.681330 0.883168 0.396906 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"P"
],
"chemical_system": "P-Sr",
"density": 3.3684326279660453,
"density_atomic": 0.04494301748398615,
"volume": 178.00317931145847,
"volume_molar": 13.399502519264033,
"formula_full": "Sr2 P6",
"formula_reduced": "SrP3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9033907025000003,
"spacegroup": 12
},
{
"id": "jvasp-12195",
"created_at": "2022-09-04T14:36:43.787728Z",
"updated_at": "2022-09-04T14:36:43.787739Z",
"structure_string": "Ni2 O4\n1.0\n-2.439857 -1.429272 -0.007686\n0.002608 2.795049 -0.428186\n-0.795650 1.404080 -9.095084\nNi O\n2 4\ndirect\n0.997259 -0.001075 0.502076 Ni\n-0.001710 0.000546 0.002076 Ni\n0.734817 0.473882 0.393589 O\n0.594055 0.192193 0.110652 O\n0.259725 0.523999 0.610569 O\n0.402530 0.808899 0.893497 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 5.018318021192999,
"density_atomic": 0.09996786111433831,
"volume": 60.01928953083728,
"volume_molar": 6.024076831164941,
"formula_full": "Ni2 O4",
"formula_reduced": "NiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4596198000000002,
"spacegroup": 166
},
{
"id": "jvasp-101126",
"created_at": "2022-09-04T14:36:43.792272Z",
"updated_at": "2022-09-04T14:36:43.792295Z",
"structure_string": "Pr1 Co4 Si1\n1.0\n4.923055 -0.011604 0.000000\n-2.224376 4.391896 0.000000\n0.000000 -0.000000 3.922632\nPr Co Si\n1 4 1\ndirect\n0.500000 0.500001 -0.000000 Pr\n0.159383 0.840617 -0.000000 Co\n0.840616 0.159385 -0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.500000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Co",
"Si"
],
"chemical_system": "Co-Pr-Si",
"density": 7.933495736458166,
"density_atomic": 0.07082812024471205,
"volume": 84.71211687208307,
"volume_molar": 8.502471531354253,
"formula_full": "Pr1 Co4 Si1",
"formula_reduced": "PrCo4Si",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.2774703416666666,
"spacegroup": 65
},
{
"id": "jvasp-104618",
"created_at": "2022-09-04T14:36:43.795042Z",
"updated_at": "2022-09-04T14:36:43.795074Z",
"structure_string": "Sr1 Pm1 Pt2\n1.0\n4.419855 -0.000000 2.551804\n1.473285 4.167079 2.551804\n-0.000000 -0.000000 5.103609\nSr Pm Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500000 0.500000 Pm\n0.249999 0.250000 0.250000 Pt\n0.749998 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Pm",
"Pt"
],
"chemical_system": "Pm-Pt-Sr",
"density": 11.002013737936606,
"density_atomic": 0.0425542402205595,
"volume": 93.99768340987684,
"volume_molar": 14.151682015204878,
"formula_full": "Sr1 Pm1 Pt2",
"formula_reduced": "SrPmPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3040050712500002,
"spacegroup": 225
},
{
"id": "jvasp-22569",
"created_at": "2022-09-04T14:36:43.802047Z",
"updated_at": "2022-09-04T14:36:43.802075Z",
"structure_string": "Cs1 Cu3 O2\n1.0\n5.188472 0.000204 0.000109\n-2.594058 4.492728 -0.000722\n0.000129 -0.000819 5.455872\nCs Cu O\n1 3 2\ndirect\n0.000000 -0.000000 0.500000 Cs\n0.500000 0.500000 0.000000 Cu\n-0.000000 0.500000 0.000000 Cu\n0.500000 -0.000000 0.000000 Cu\n0.666670 0.333280 0.798507 O\n0.333329 0.666719 0.201493 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cs",
"Cu",
"O"
],
"chemical_system": "Cs-Cu-O",
"density": 4.642123502988737,
"density_atomic": 0.04717670716305087,
"volume": 127.18140711395903,
"volume_molar": 12.765072261585443,
"formula_full": "Cs1 Cu3 O2",
"formula_reduced": "CsCu3O2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.2955791583333336,
"spacegroup": 164
},
{
"id": "jvasp-104564",
"created_at": "2022-09-04T14:36:43.803985Z",
"updated_at": "2022-09-04T14:36:43.804002Z",
"structure_string": "Cu3 Ag1\n1.0\n3.434651 0.004440 -3.071233\n-0.684274 3.365802 -3.071233\n-0.003623 -0.004440 4.607526\nCu Ag\n3 1\ndirect\n0.750000 0.250000 0.500001 Cu\n0.250001 0.750000 0.500002 Cu\n0.500000 0.500000 0.000001 Cu\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Ag"
],
"chemical_system": "Ag-Cu",
"density": 9.319932026380632,
"density_atomic": 0.07520908115930876,
"volume": 53.18506672787497,
"volume_molar": 8.007198954131391,
"formula_full": "Cu3 Ag1",
"formula_reduced": "Cu3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-107226",
"created_at": "2022-09-04T14:36:43.806575Z",
"updated_at": "2022-09-04T14:36:43.806601Z",
"structure_string": "Ti1 Ga1 Cu2\n1.0\n3.675941 -0.000000 2.122306\n1.225314 3.465710 2.122306\n-0.000000 -0.000000 4.244611\nTi Ga Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.500000 0.500001 Ga\n0.250000 0.250000 0.250001 Cu\n0.749999 0.750000 0.750002 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Ti",
"density": 7.513676147476345,
"density_atomic": 0.07397097522628383,
"volume": 54.07526381480901,
"volume_molar": 8.14122125817286,
"formula_full": "Ti1 Ga1 Cu2",
"formula_reduced": "TiGaCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5748778895833333,
"spacegroup": 225
},
{
"id": "jvasp-79049",
"created_at": "2022-09-04T14:36:43.809681Z",
"updated_at": "2022-09-04T14:36:43.809699Z",
"structure_string": "Lu1 Al1 Ag2\n1.0\n0.000000 3.362082 3.362082\n3.362082 0.000000 3.362082\n3.362082 3.362082 -0.000000\nLu Al Ag\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Lu\n0.250001 0.250001 0.250001 Al\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Lu",
"density": 9.125213040735531,
"density_atomic": 0.05262657312900071,
"volume": 76.00722908928563,
"volume_molar": 11.443155808831117,
"formula_full": "Lu1 Al1 Ag2",
"formula_reduced": "LuAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5335307675000001,
"spacegroup": 225
},
{
"id": "jvasp-4334",
"created_at": "2022-09-04T14:36:43.810739Z",
"updated_at": "2022-09-04T14:36:43.810769Z",
"structure_string": "Nd1 Sb1\n1.0\n4.127893 0.000000 0.000000\n0.000000 4.127893 0.000000\n0.000000 0.000000 3.404074\nNd Sb\n1 1\ndirect\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Sb"
],
"chemical_system": "Nd-Sb",
"density": 7.615144424143272,
"density_atomic": 0.03448054649646844,
"volume": 58.00372103165024,
"volume_molar": 17.46532863281851,
"formula_full": "Nd1 Sb1",
"formula_reduced": "NdSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6017188000000002,
"spacegroup": 123
}
]
}