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&page=3812",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3810",
"results": [
{
"id": "jvasp-37565",
"created_at": "2022-09-04T14:38:01.484787Z",
"updated_at": "2022-09-04T14:38:01.484807Z",
"structure_string": "Tm1 Al1 Ag2\n1.0\n-0.000000 3.378951 3.378951\n3.378951 0.000000 3.378951\n3.378951 3.378951 -0.000000\nTm Al Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Tm",
"density": 8.859389724005075,
"density_atomic": 0.05184230634096449,
"volume": 77.15706114022362,
"volume_molar": 11.616267070358818,
"formula_full": "Tm1 Al1 Ag2",
"formula_reduced": "TmAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5342153925,
"spacegroup": 225
},
{
"id": "jvasp-29730",
"created_at": "2022-09-04T14:38:07.803479Z",
"updated_at": "2022-09-04T14:38:07.803498Z",
"structure_string": "Ta3 Te6\n1.0\n3.690441 0.000062 -0.000025\n-1.845241 6.978399 -2.718339\n0.000062 -0.031892 9.534985\nTa Te\n3 6\ndirect\n0.363027 0.720783 0.709039 Ta\n0.640836 0.276376 0.289518 Ta\n0.001914 0.998577 0.999274 Ta\n0.354194 0.703130 0.985539 Te\n0.649647 0.294032 0.013019 Te\n0.706422 0.407618 0.619882 Te\n0.996017 0.986757 0.692089 Te\n0.007855 0.010403 0.306467 Te\n0.297377 0.589546 0.378672 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ta",
"Te"
],
"chemical_system": "Ta-Te",
"density": 8.859604194956038,
"density_atomic": 0.03669887164762764,
"volume": 245.23914757967214,
"volume_molar": 16.409607406524433,
"formula_full": "Ta3 Te6",
"formula_reduced": "TaTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4111582444444446,
"spacegroup": 12
},
{
"id": "jvasp-70326",
"created_at": "2022-09-04T14:36:09.222256Z",
"updated_at": "2022-09-04T14:36:09.222284Z",
"structure_string": "Be2 Mo1 Pb1\n1.0\n-1.923852 1.923852 4.065915\n1.923852 -1.923852 4.065915\n1.923852 1.923852 -4.065915\nBe Mo Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.749999 0.499999 Mo\n0.749999 0.250000 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Pb"
],
"chemical_system": "Be-Mo-Pb",
"density": 8.859614863823627,
"density_atomic": 0.06645052040427755,
"volume": 60.19516439697457,
"volume_molar": 9.062593826748035,
"formula_full": "Be2 Mo1 Pb1",
"formula_reduced": "Be2MoPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.65302723,
"spacegroup": 139
},
{
"id": "jvasp-14560",
"created_at": "2022-09-04T14:35:48.497103Z",
"updated_at": "2022-09-04T14:35:48.497138Z",
"structure_string": "Yb1 In1\n1.0\n3.778575 -0.000000 -0.000000\n-0.000000 3.778575 0.000000\n0.000000 -0.000000 3.778575\nYb In\n1 1\ndirect\n0.499999 0.499999 0.499999 Yb\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"In"
],
"chemical_system": "In-Yb",
"density": 8.860194600120256,
"density_atomic": 0.03707198623026301,
"volume": 53.94909211439386,
"volume_molar": 16.244451329354295,
"formula_full": "Yb1 In1",
"formula_reduced": "YbIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0201579999999999,
"spacegroup": 221
},
{
"id": "jvasp-537",
"created_at": "2022-09-04T14:36:06.014790Z",
"updated_at": "2022-09-04T14:36:06.014810Z",
"structure_string": "Ta3 Te6\n1.0\n1.845176 7.489681 -0.050370\n-1.845176 7.489681 -0.050370\n0.000000 3.547921 8.848295\nTa Te\n3 6\ndirect\n0.000000 0.000000 0.000000 Ta\n0.361077 0.361077 0.290240 Ta\n0.638923 0.638923 0.709761 Ta\n0.352305 0.352305 0.013640 Te\n0.647695 0.647695 0.986360 Te\n0.704520 0.704520 0.379348 Te\n0.295479 0.295479 0.620653 Te\n0.005971 0.005971 0.692729 Te\n0.994028 0.994028 0.307272 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ta",
"Te"
],
"chemical_system": "Ta-Te",
"density": 8.860206653923345,
"density_atomic": 0.03670136719526471,
"volume": 245.22247228874892,
"volume_molar": 16.408491618200504,
"formula_full": "Ta3 Te6",
"formula_reduced": "TaTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.411128244444445,
"spacegroup": 12
},
{
"id": "jvasp-100350",
"created_at": "2022-09-04T14:36:39.877884Z",
"updated_at": "2022-09-04T14:36:39.877905Z",
"structure_string": "Sm1 Co2 Ni3\n1.0\n4.918341 0.000000 -0.000000\n-2.459169 4.259409 -0.000000\n0.000000 0.000000 3.974678\nSm Co Ni\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666667 0.333333 0.000000 Co\n0.333333 0.666667 0.000000 Co\n0.500000 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Sm",
"density": 8.860575305437138,
"density_atomic": 0.07205785318965768,
"volume": 83.26642738311787,
"volume_molar": 8.357369104724238,
"formula_full": "Sm1 Co2 Ni3",
"formula_reduced": "SmCo2Ni3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.0411046458333333,
"spacegroup": 191
},
{
"id": "jvasp-105507",
"created_at": "2022-09-04T14:36:51.334787Z",
"updated_at": "2022-09-04T14:36:51.334806Z",
"structure_string": "Ga1 Fe3\n1.0\n2.529400 0.362172 0.000000\n-0.368873 2.528431 0.000000\n0.000000 0.000000 6.809905\nGa Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.499999 0.732332 Fe\n-0.000000 -0.000000 0.500000 Fe\n0.500000 0.499999 0.267668 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga",
"density": 8.860977877929635,
"density_atomic": 0.08996460573819075,
"volume": 44.46192996877622,
"volume_molar": 6.693900018330821,
"formula_full": "Ga1 Fe3",
"formula_reduced": "GaFe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4733872062499995,
"spacegroup": 123
},
{
"id": "jvasp-113781",
"created_at": "2022-09-04T14:38:46.791986Z",
"updated_at": "2022-09-04T14:38:46.792000Z",
"structure_string": "Fe3 Pd1\n1.0\n2.581629 0.011880 0.000000\n-0.830626 2.444383 0.000000\n0.000000 0.000000 8.122619\nFe Pd\n3 1\ndirect\n0.499999 0.499999 0.736563 Fe\n0.000000 0.000000 0.500000 Fe\n0.499999 0.499999 0.263437 Fe\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Pd"
],
"chemical_system": "Fe-Pd",
"density": 8.861159952074992,
"density_atomic": 0.07791520877036247,
"volume": 51.33785897678975,
"volume_molar": 7.729095326881436,
"formula_full": "Fe3 Pd1",
"formula_reduced": "Fe3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0068005499999995,
"spacegroup": 65
},
{
"id": "jvasp-15067",
"created_at": "2022-09-04T14:36:46.639111Z",
"updated_at": "2022-09-04T14:36:46.639132Z",
"structure_string": "Ho1 Fe5\n1.0\n2.474575 -4.286090 -0.000000\n2.474575 4.286090 0.000000\n-0.000000 -0.000000 3.923672\nHo Fe\n1 5\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333332 0.666666 0.000000 Fe\n0.666666 0.333332 0.000000 Fe\n-0.000000 0.500000 0.500000 Fe\n0.499999 0.499999 0.500000 Fe\n0.500000 -0.000000 0.500000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Fe"
],
"chemical_system": "Fe-Ho",
"density": 8.861339333646411,
"density_atomic": 0.072088610094034,
"volume": 83.23090141665189,
"volume_molar": 8.353803398546018,
"formula_full": "Ho1 Fe5",
"formula_reduced": "HoFe5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.4172438444444446,
"spacegroup": 191
},
{
"id": "jvasp-67415",
"created_at": "2022-09-04T14:35:49.533305Z",
"updated_at": "2022-09-04T14:35:49.533330Z",
"structure_string": "Ti1 Be2 Pt1\n1.0\n2.829084 -0.000000 -0.000000\n-0.000000 2.829084 -0.000000\n0.000000 0.000000 6.110117\nTi Be Pt\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ti\n0.000000 0.000000 0.782505 Be\n0.000000 0.000000 0.217495 Be\n0.499999 0.499999 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Ti",
"density": 8.861503185555147,
"density_atomic": 0.08179349763764425,
"volume": 48.90364289983681,
"volume_molar": 7.362615530489797,
"formula_full": "Ti1 Be2 Pt1",
"formula_reduced": "TiBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.427955483333333,
"spacegroup": 123
},
{
"id": "jvasp-23869",
"created_at": "2022-09-04T14:37:41.769067Z",
"updated_at": "2022-09-04T14:37:41.769095Z",
"structure_string": "Bi4 Pd6 S4\n1.0\n6.889098 -0.000000 -2.435664\n-3.444548 5.966134 -2.435664\n0.000000 0.000000 7.306992\nBi Pd S\n4 6 4\ndirect\n0.492221 0.500000 0.000000 Bi\n0.500000 0.000000 0.492222 Bi\n-0.000000 0.492221 0.500000 Bi\n0.007778 0.007778 0.007778 Bi\n0.250000 0.530138 0.280139 Pd\n0.969861 0.219861 0.750001 Pd\n0.219861 0.749999 0.969861 Pd\n0.530139 0.280139 0.250000 Pd\n0.280139 0.250000 0.530139 Pd\n0.750000 0.969861 0.219862 Pd\n0.944508 0.500000 0.000001 S\n0.555492 0.555492 0.555492 S\n0.500000 -0.000000 0.944508 S\n-0.000001 0.944507 0.500000 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Bi",
"Pd",
"S"
],
"chemical_system": "Bi-Pd-S",
"density": 8.861510774384644,
"density_atomic": 0.04661589615138586,
"volume": 300.32673735445906,
"volume_molar": 12.918642045286445,
"formula_full": "Bi4 Pd6 S4",
"formula_reduced": "Bi2Pd3S2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.6701865285714286,
"spacegroup": 199
},
{
"id": "jvasp-105518",
"created_at": "2022-09-04T14:36:54.096208Z",
"updated_at": "2022-09-04T14:36:54.096238Z",
"structure_string": "Er1 Ga2 Cu3\n1.0\n5.066853 0.031320 0.000000\n-2.432364 4.444950 0.000000\n0.000000 0.000000 4.123997\nEr Ga Cu\n1 2 3\ndirect\n0.500000 0.500000 -0.000000 Er\n0.000000 0.500000 0.500000 Ga\n0.500000 -0.000000 0.500000 Ga\n0.161910 0.838090 -0.000000 Cu\n0.838090 0.161909 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Ga",
"Cu"
],
"chemical_system": "Cu-Er-Ga",
"density": 8.861659012235224,
"density_atomic": 0.06438151290828899,
"volume": 93.19445488252128,
"volume_molar": 9.353835422566874,
"formula_full": "Er1 Ga2 Cu3",
"formula_reduced": "ErGa2Cu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0,
"spacegroup": 65
}
]
}