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=density_atomic&page=1523",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1521",
"results": [
{
"id": "jvasp-31698",
"created_at": "2022-09-04T14:38:39.396080Z",
"updated_at": "2022-09-04T14:38:39.396113Z",
"structure_string": "Nb1 W3 Se8\n1.0\n-1.511009 3.008584 0.000001\n-0.000008 -0.000026 -26.288888\n-1.850007 -2.812865 -0.000001\nNb W Se\n1 3 8\ndirect\n0.666601 0.625006 0.333487 Nb\n0.333359 0.374767 0.666567 W\n0.666682 0.124998 0.333375 W\n0.333362 0.875229 0.666577 W\n0.333348 0.188440 0.666710 Se\n0.666688 0.438209 0.333227 Se\n0.666698 0.311338 0.333239 Se\n0.333349 0.061556 0.666709 Se\n0.333266 0.690744 0.666816 Se\n0.666700 0.938658 0.333249 Se\n0.666691 0.811788 0.333236 Se\n0.333264 0.559268 0.666821 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"W",
"Se"
],
"chemical_system": "Nb-Se-W",
"density": 8.211488262374381,
"density_atomic": 0.046501519582273804,
"volume": 258.0560830656027,
"volume_molar": 12.950417134960931,
"formula_full": "Nb1 W3 Se8",
"formula_reduced": "NbW3Se8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 4.056843027777777,
"spacegroup": 187
},
{
"id": "jvasp-55011",
"created_at": "2022-09-04T14:37:31.248008Z",
"updated_at": "2022-09-04T14:37:31.248043Z",
"structure_string": "Pr2 Al2 Si4\n1.0\n2.103147 -3.642757 -0.000000\n2.103147 3.642757 0.000000\n-0.000000 -0.000000 11.227435\nPr Al Si\n2 2 4\ndirect\n0.000000 0.000000 0.182197 Pr\n0.000000 0.000000 0.817802 Pr\n0.666668 0.333334 0.414593 Al\n0.333334 0.666668 0.585407 Al\n0.666668 0.333334 0.643974 Si\n0.333334 0.666668 0.993670 Si\n0.666668 0.333334 0.006330 Si\n0.333334 0.666668 0.356025 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Si"
],
"chemical_system": "Al-Pr-Si",
"density": 4.325471102454649,
"density_atomic": 0.04650285444113229,
"volume": 172.03245039779563,
"volume_molar": 12.950045394790543,
"formula_full": "Pr2 Al2 Si4",
"formula_reduced": "PrAlSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2870599625,
"spacegroup": 164
},
{
"id": "jvasp-40578",
"created_at": "2022-09-04T14:37:52.511615Z",
"updated_at": "2022-09-04T14:37:52.511638Z",
"structure_string": "Sm1 Mg1 Au2\n1.0\n0.000000 3.503604 3.503604\n3.503604 0.000000 3.503604\n3.503604 3.503604 0.000000\nSm Mg Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Au"
],
"chemical_system": "Au-Mg-Sm",
"density": 10.976894608545038,
"density_atomic": 0.04650342661740309,
"volume": 86.0151668587594,
"volume_molar": 12.949886057958404,
"formula_full": "Sm1 Mg1 Au2",
"formula_reduced": "SmMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.18097326625,
"spacegroup": 225
},
{
"id": "jvasp-116489",
"created_at": "2022-09-04T14:38:50.880184Z",
"updated_at": "2022-09-04T14:38:50.880204Z",
"structure_string": "Zr10 Sb6 As2\n1.0\n8.659631 -0.000000 0.000000\n-4.329815 7.499461 0.000000\n-0.000000 -0.000000 5.960147\nZr Sb As\n10 6 2\ndirect\n0.666666 0.333333 -0.000000 Zr\n-0.000000 0.736146 0.250000 Zr\n0.263854 0.263854 0.250000 Zr\n-0.000000 0.263854 0.750000 Zr\n0.263854 0.000000 0.750000 Zr\n0.736146 0.000000 0.250000 Zr\n0.666666 0.333333 0.500000 Zr\n0.333333 0.666667 0.500000 Zr\n0.333333 0.666667 -0.000000 Zr\n0.736145 0.736146 0.750000 Zr\n0.394259 0.394259 0.750000 Sb\n0.605741 0.000000 0.750000 Sb\n-0.000000 0.605741 0.750000 Sb\n0.605740 0.605741 0.250000 Sb\n0.394259 0.000000 0.250000 Sb\n-0.000000 0.394259 0.250000 Sb\n0.000000 0.000000 0.000000 As\n0.000000 0.000000 0.500000 As\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zr",
"Sb",
"As"
],
"chemical_system": "As-Sb-Zr",
"density": 7.690534891128007,
"density_atomic": 0.04650354882116215,
"volume": 387.0672337120393,
"volume_molar": 12.9498520277651,
"formula_full": "Zr10 Sb6 As2",
"formula_reduced": "Zr5Sb3As",
"formula_anonymous": "AB3C5",
"energy_above_hull": 3.683092505555556,
"spacegroup": 193
},
{
"id": "jvasp-70663",
"created_at": "2022-09-04T14:36:20.227877Z",
"updated_at": "2022-09-04T14:36:20.227887Z",
"structure_string": "La1 Be1 Ga1\n1.0\n2.047780 -3.546861 0.000000\n2.047780 3.546861 -0.000000\n0.000000 0.000000 4.440895\nLa Be Ga\n1 1 1\ndirect\n0.666667 0.333333 0.333364 La\n0.000000 0.000000 0.833276 Be\n0.333333 0.666667 0.833363 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-La",
"density": 5.602232764236447,
"density_atomic": 0.046504318901105006,
"volume": 64.51013735691366,
"volume_molar": 12.949637587008949,
"formula_full": "La1 Be1 Ga1",
"formula_reduced": "LaBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.858554475,
"spacegroup": 187
},
{
"id": "jvasp-37754",
"created_at": "2022-09-04T14:38:00.047761Z",
"updated_at": "2022-09-04T14:38:00.047793Z",
"structure_string": "Na3 Pt1\n1.0\n-2.471603 2.471603 3.519797\n2.471603 -2.471603 3.519797\n2.471603 2.471603 -3.519797\nNa Pt\n3 1\ndirect\n0.750001 0.250000 0.500000 Na\n0.250000 0.750001 0.500000 Na\n0.500001 0.500001 0.000000 Na\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Pt"
],
"chemical_system": "Na-Pt",
"density": 5.098068591070328,
"density_atomic": 0.04650771000948519,
"volume": 86.00724480272636,
"volume_molar": 12.948693364544914,
"formula_full": "Na3 Pt1",
"formula_reduced": "Na3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0918071,
"spacegroup": 225
},
{
"id": "jvasp-104848",
"created_at": "2022-09-04T14:36:51.329801Z",
"updated_at": "2022-09-04T14:36:51.329823Z",
"structure_string": "In1 Ga3\n1.0\n4.414072 0.000000 0.000000\n0.000000 4.414072 0.000000\n-0.000000 -0.000000 4.414072\nIn Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n-0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 -0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Ga"
],
"chemical_system": "Ga-In",
"density": 6.255448361138256,
"density_atomic": 0.04650950878980238,
"volume": 86.00391842618289,
"volume_molar": 12.948192566850777,
"formula_full": "In1 Ga3",
"formula_reduced": "InGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-94230",
"created_at": "2022-09-04T14:35:49.678894Z",
"updated_at": "2022-09-04T14:35:49.678928Z",
"structure_string": "Na1 Mg6 Co1\n1.0\n7.092819 -1.904137 0.000000\n-5.200881 8.959866 0.000000\n0.000000 0.000000 3.205962\nNa Mg Co\n1 6 1\ndirect\n0.249943 0.874970 0.250000 Na\n0.750069 0.375044 0.250000 Mg\n0.750062 0.875029 0.250000 Mg\n0.249625 0.171321 0.749999 Mg\n0.250450 0.578711 0.749999 Mg\n0.842975 0.171300 0.749999 Mg\n0.656942 0.578661 0.749999 Mg\n0.249938 0.374965 0.250000 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Co"
],
"chemical_system": "Co-Mg-Na",
"density": 2.198898242908432,
"density_atomic": 0.046513817397371274,
"volume": 171.99190364564916,
"volume_molar": 12.946993166680706,
"formula_full": "Na1 Mg6 Co1",
"formula_reduced": "NaMg6Co",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-8474",
"created_at": "2022-09-04T14:36:37.162984Z",
"updated_at": "2022-09-04T14:36:37.163010Z",
"structure_string": "Ce1 P1\n1.0\n3.503340 0.000000 0.000000\n0.000000 3.503340 0.000000\n0.000000 0.000000 3.503340\nCe P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"P"
],
"chemical_system": "Ce-P",
"density": 6.607333931302155,
"density_atomic": 0.04651394043832549,
"volume": 42.99786217105971,
"volume_molar": 12.94695891866004,
"formula_full": "Ce1 P1",
"formula_reduced": "CeP",
"formula_anonymous": "AB",
"energy_above_hull": 1.1044505000000004,
"spacegroup": 221
},
{
"id": "jvasp-16267",
"created_at": "2022-09-04T14:38:32.112943Z",
"updated_at": "2022-09-04T14:38:32.112963Z",
"structure_string": "Lu3 Tl1 C1\n1.0\n4.754637 -0.000000 -0.000000\n0.000000 4.754637 0.000000\n-0.000000 0.000000 4.754637\nLu Tl C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Lu\n0.000000 0.500000 0.500000 Lu\n0.500000 0.500000 0.000000 Lu\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"Tl",
"C"
],
"chemical_system": "C-Lu-Tl",
"density": 11.452177517643293,
"density_atomic": 0.046517665061540064,
"volume": 107.48604843741194,
"volume_molar": 12.945922268525457,
"formula_full": "Lu3 Tl1 C1",
"formula_reduced": "Lu3TlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8875039700000005,
"spacegroup": 221
},
{
"id": "jvasp-98527",
"created_at": "2022-09-04T14:36:22.118111Z",
"updated_at": "2022-09-04T14:36:22.118136Z",
"structure_string": "C4 S4 Cl8\n1.0\n5.920358 0.000000 0.000000\n0.000000 6.290294 -0.956849\n0.000000 -0.007342 9.236641\nC S Cl\n4 4 8\ndirect\n0.413824 0.670629 0.549963 C\n0.586176 0.329370 0.450037 C\n0.913824 0.329371 0.950037 C\n0.086176 0.670629 0.049963 C\n0.566397 0.582560 0.379171 S\n0.433603 0.417440 0.620829 S\n0.933603 0.582560 0.879171 S\n0.066397 0.417440 0.120829 S\n0.947971 0.884423 0.166595 Cl\n0.630010 0.247125 0.978297 Cl\n0.052029 0.115576 0.833405 Cl\n0.130010 0.752874 0.521703 Cl\n0.447971 0.115576 0.333405 Cl\n0.869991 0.247125 0.478297 Cl\n0.369990 0.752874 0.021703 Cl\n0.552029 0.884424 0.666595 Cl\n",
"nsites": 16,
"nelements": 3,
"elements": [
"C",
"S",
"Cl"
],
"chemical_system": "C-Cl-S",
"density": 2.22053361309945,
"density_atomic": 0.04651998008384803,
"volume": 343.93823839050356,
"volume_molar": 12.945278027087802,
"formula_full": "C4 S4 Cl8",
"formula_reduced": "CSCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.04968453375,
"spacegroup": 14
},
{
"id": "jvasp-123472",
"created_at": "2022-09-04T14:38:54.772726Z",
"updated_at": "2022-09-04T14:38:54.772750Z",
"structure_string": "Ce1 U3\n1.0\n2.857793 0.000000 0.000000\n0.000000 6.011878 0.000000\n0.000000 0.000000 5.004696\nCe U\n1 3\ndirect\n0.000000 0.094825 0.750001 Ce\n0.500000 0.411276 0.250000 U\n0.500000 0.602161 0.750001 U\n0.000000 0.891739 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"U"
],
"chemical_system": "Ce-U",
"density": 16.496485261003816,
"density_atomic": 0.04652017739225045,
"volume": 85.98419490692524,
"volume_molar": 12.945223121619472,
"formula_full": "Ce1 U3",
"formula_reduced": "CeU3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.024705875,
"spacegroup": 25
}
]
}