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=3605",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3603",
"results": [
{
"id": "jvasp-105877",
"created_at": "2022-09-04T14:36:13.443846Z",
"updated_at": "2022-09-04T14:36:13.443871Z",
"structure_string": "U1 Cd3\n1.0\n4.432258 -0.000000 2.558966\n1.477419 4.178772 2.558966\n-0.000000 -0.000000 5.117930\nU Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750000 0.750001 Cd\n0.500000 0.500000 0.500001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Cd"
],
"chemical_system": "Cd-U",
"density": 10.07735751178311,
"density_atomic": 0.042198007127413305,
"volume": 94.79120632219288,
"volume_molar": 14.271149682061186,
"formula_full": "U1 Cd3",
"formula_reduced": "UCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1281088125,
"spacegroup": 225
},
{
"id": "jvasp-93421",
"created_at": "2022-09-04T14:36:33.319379Z",
"updated_at": "2022-09-04T14:36:33.319406Z",
"structure_string": "U1 Cu5\n1.0\n4.308280 -0.000000 2.487388\n1.436094 4.061886 2.487388\n-0.000000 -0.000000 4.974774\nU Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Cu\n0.623560 0.623562 0.623561 Cu\n0.623560 0.623562 0.129316 Cu\n0.129315 0.623562 0.623561 Cu\n0.623561 0.129316 0.623561 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Cu"
],
"chemical_system": "Cu-U",
"density": 10.600601882967053,
"density_atomic": 0.06892015464260552,
"volume": 87.05726258325717,
"volume_molar": 8.737851490944264,
"formula_full": "U1 Cu5",
"formula_reduced": "UCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.7323863749999997,
"spacegroup": 216
},
{
"id": "jvasp-4216",
"created_at": "2022-09-04T14:36:12.655570Z",
"updated_at": "2022-09-04T14:36:12.655588Z",
"structure_string": "Si6 As6\n1.0\n3.723505 0.000000 -0.000000\n-1.861753 7.779609 -2.201287\n-0.000000 0.027090 9.645168\nSi As\n6 6\ndirect\n0.130997 0.261993 0.416119 Si\n0.869003 0.738007 0.583881 Si\n0.238245 0.476490 0.292054 Si\n0.761754 0.523510 0.707946 Si\n0.566574 0.133149 0.089259 Si\n0.433426 0.866851 0.910740 Si\n0.152585 0.305170 0.045092 As\n0.847414 0.694830 0.954908 As\n0.163169 0.326339 0.675285 As\n0.836830 0.673661 0.324715 As\n0.536307 0.072614 0.324448 As\n0.463693 0.927386 0.675552 As\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"As"
],
"chemical_system": "As-Si",
"density": 3.6703120681933386,
"density_atomic": 0.04291575224508869,
"volume": 279.6176082728059,
"volume_molar": 14.032471633278147,
"formula_full": "Si6 As6",
"formula_reduced": "SiAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.7852751749999998,
"spacegroup": 12
},
{
"id": "jvasp-90600",
"created_at": "2022-09-04T14:36:12.644138Z",
"updated_at": "2022-09-04T14:36:12.644149Z",
"structure_string": "Ca6 Mg2\n1.0\n5.199041 0.000000 0.000000\n0.000000 5.199041 0.000000\n-0.000000 0.000000 10.466397\nCa Mg\n6 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.500000 0.750000 Ca\n0.500000 0.000000 0.750000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.250000 Ca\n0.000000 0.500000 0.250000 Ca\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.6967601283874854,
"density_atomic": 0.028277844270781654,
"volume": 282.90699684862733,
"volume_molar": 21.29632196264138,
"formula_full": "Ca6 Mg2",
"formula_reduced": "Ca3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0046299999999999,
"spacegroup": 139
},
{
"id": "jvasp-18410",
"created_at": "2022-09-04T14:36:19.985836Z",
"updated_at": "2022-09-04T14:36:19.985856Z",
"structure_string": "Pu1 H2\n1.0\n3.266277 -0.000000 1.885786\n1.088759 3.079476 1.885786\n-0.000000 -0.000000 3.771571\nPu H\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750001 0.750001 0.750000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pu",
"H"
],
"chemical_system": "H-Pu",
"density": 10.768621546939482,
"density_atomic": 0.07908044972858988,
"volume": 37.93605132869411,
"volume_molar": 7.6152080326660325,
"formula_full": "Pu1 H2",
"formula_reduced": "PuH2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.741886666666667,
"spacegroup": 225
},
{
"id": "jvasp-100263",
"created_at": "2022-09-04T14:36:33.349826Z",
"updated_at": "2022-09-04T14:36:33.349845Z",
"structure_string": "Yb6 Er2\n1.0\n7.290542 0.000000 -0.000000\n-3.645271 6.313795 -0.000000\n0.000000 -0.000000 5.956287\nYb Er\n6 2\ndirect\n0.170119 0.340238 0.250000 Yb\n0.659761 0.829880 0.250000 Yb\n0.170119 0.829880 0.250000 Yb\n0.829880 0.659761 0.750000 Yb\n0.340239 0.170119 0.750000 Yb\n0.829880 0.170119 0.750000 Yb\n0.333333 0.666667 0.750000 Er\n0.666667 0.333333 0.250000 Er\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Er"
],
"chemical_system": "Er-Yb",
"density": 8.31413691174414,
"density_atomic": 0.02917857498422163,
"volume": 274.17377319920575,
"volume_molar": 20.63891318632416,
"formula_full": "Yb6 Er2",
"formula_reduced": "Yb3Er",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-14871",
"created_at": "2022-09-04T14:36:34.167128Z",
"updated_at": "2022-09-04T14:36:34.167154Z",
"structure_string": "Tm1 Te1\n1.0\n3.716519 0.000000 2.145734\n1.238839 3.503968 2.145734\n-0.000000 -0.000000 4.291466\nTm Te\n1 1\ndirect\n0.500000 0.500000 0.499999 Tm\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 8.810929699651917,
"density_atomic": 0.03578720910218419,
"volume": 55.88588912561875,
"volume_molar": 16.827634540611474,
"formula_full": "Tm1 Te1",
"formula_reduced": "TmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1504310083333333,
"spacegroup": 225
},
{
"id": "jvasp-93722",
"created_at": "2022-09-04T14:36:14.424150Z",
"updated_at": "2022-09-04T14:36:14.424164Z",
"structure_string": "Ce2 Mg4\n1.0\n5.751579 0.000000 -0.000000\n-2.875790 4.981014 0.000000\n-0.000000 0.000000 5.377320\nCe Mg\n2 4\ndirect\n0.666667 0.333333 0.500000 Ce\n0.333333 0.666666 0.500000 Ce\n0.684729 0.999999 0.000000 Mg\n0.315270 0.315270 0.000000 Mg\n-0.000000 0.684729 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 4.068554096474691,
"density_atomic": 0.038947583481521955,
"volume": 154.05320339955372,
"volume_molar": 15.462167923350385,
"formula_full": "Ce2 Mg4",
"formula_reduced": "CeMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5890051190476191,
"spacegroup": 189
},
{
"id": "jvasp-14703",
"created_at": "2022-09-04T14:36:20.018295Z",
"updated_at": "2022-09-04T14:36:20.018305Z",
"structure_string": "Cr6 Os2\n1.0\n4.642494 0.000000 -0.000000\n-0.000000 4.642494 -0.000000\n0.000000 0.000000 4.642494\nCr Os\n6 2\ndirect\n0.250000 0.000000 0.500000 Cr\n0.749999 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.749999 Cr\n0.500000 0.749999 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"Os"
],
"chemical_system": "Cr-Os",
"density": 11.491456021405856,
"density_atomic": 0.07995321532359298,
"volume": 100.0585150656139,
"volume_molar": 7.5320807745213445,
"formula_full": "Cr6 Os2",
"formula_reduced": "Cr3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 5.0774018000000005,
"spacegroup": 223
},
{
"id": "jvasp-61821",
"created_at": "2022-09-04T14:36:12.640137Z",
"updated_at": "2022-09-04T14:36:12.640159Z",
"structure_string": "Pr4 As8\n1.0\n0.000000 4.179068 -0.039545\n6.943071 0.000000 0.000000\n0.000000 -3.169929 -10.193260\nPr As\n4 8\ndirect\n0.088265 0.687514 0.859624 Pr\n0.911735 0.187514 0.640377 Pr\n0.911735 0.312486 0.140377 Pr\n0.088265 0.812486 0.359624 Pr\n0.538842 0.356443 0.829145 As\n0.461158 0.856443 0.670855 As\n0.461159 0.643556 0.170855 As\n0.538842 0.143556 0.329145 As\n0.726600 0.623522 0.549651 As\n0.273401 0.123522 0.950349 As\n0.273401 0.376478 0.450349 As\n0.726600 0.876478 0.049651 As\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Pr",
"As"
],
"chemical_system": "As-Pr",
"density": 6.51043198899478,
"density_atomic": 0.040453953472207226,
"volume": 296.63355420241606,
"volume_molar": 14.886408479550326,
"formula_full": "Pr4 As8",
"formula_reduced": "PrAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5305677833333335,
"spacegroup": 14
},
{
"id": "jvasp-3150",
"created_at": "2022-09-04T14:36:12.346829Z",
"updated_at": "2022-09-04T14:36:12.346840Z",
"structure_string": "Ac2 O3\n1.0\n2.049563 -3.549946 0.000000\n2.049563 3.549946 0.000000\n0.000000 -0.000000 6.326209\nAc O\n2 3\ndirect\n0.666666 0.333332 0.755054 Ac\n0.333332 0.666666 0.244946 Ac\n0.666666 0.333332 0.355203 O\n0.333332 0.666666 0.644797 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ac",
"O"
],
"chemical_system": "Ac-O",
"density": 9.055130359519964,
"density_atomic": 0.054314208341806273,
"volume": 92.05694334223486,
"volume_molar": 11.087597414845662,
"formula_full": "Ac2 O3",
"formula_reduced": "Ac2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.1389681,
"spacegroup": 164
},
{
"id": "jvasp-99801",
"created_at": "2022-09-04T14:36:12.616307Z",
"updated_at": "2022-09-04T14:36:12.616321Z",
"structure_string": "Li6 Sm2\n1.0\n6.548484 0.000000 -0.000000\n-3.274242 5.671153 0.000000\n0.000000 -0.000000 5.099068\nLi Sm\n6 2\ndirect\n0.700285 0.850142 0.250000 Li\n0.149857 0.299715 0.250000 Li\n0.850142 0.149857 0.750000 Li\n0.149857 0.850142 0.250000 Li\n0.850142 0.700285 0.750000 Li\n0.299715 0.149857 0.750000 Li\n0.333333 0.666667 0.750000 Sm\n0.666667 0.333333 0.250000 Sm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Sm"
],
"chemical_system": "Li-Sm",
"density": 3.0021804171632773,
"density_atomic": 0.04224614141666096,
"volume": 189.36640677070153,
"volume_molar": 14.254889459857273,
"formula_full": "Li6 Sm2",
"formula_reduced": "Li3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.95726721875,
"spacegroup": 194
}
]
}