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=438",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=436",
"results": [
{
"id": "jvasp-75583",
"created_at": "2022-09-04T14:35:45.679803Z",
"updated_at": "2022-09-04T14:35:45.679835Z",
"structure_string": "Zn2 Re1 As1\n1.0\n-0.000000 3.138503 3.138503\n3.138503 0.000000 3.138503\n3.138503 3.138503 0.000000\nZn Re As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Re",
"As"
],
"chemical_system": "As-Re-Zn",
"density": 10.526363397062157,
"density_atomic": 0.06469375378169041,
"volume": 61.82977128669998,
"volume_molar": 9.30868964617784,
"formula_full": "Zn2 Re1 As1",
"formula_reduced": "Zn2ReAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6588376374999998,
"spacegroup": 216
},
{
"id": "jvasp-15893",
"created_at": "2022-09-04T14:38:30.072300Z",
"updated_at": "2022-09-04T14:38:30.072311Z",
"structure_string": "Tm1 B1 Pd3\n1.0\n4.285773 0.000000 0.000000\n0.000000 4.285773 0.000000\n0.000000 0.000000 4.285773\nTm B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 B\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"B",
"Pd"
],
"chemical_system": "B-Pd-Tm",
"density": 10.52608042606326,
"density_atomic": 0.06351590797893653,
"volume": 78.72043648747218,
"volume_molar": 9.48131098432395,
"formula_full": "Tm1 B1 Pd3",
"formula_reduced": "TmBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.178600786666667,
"spacegroup": 221
},
{
"id": "jvasp-16689",
"created_at": "2022-09-04T14:38:28.509886Z",
"updated_at": "2022-09-04T14:38:28.509908Z",
"structure_string": "Tm3 Sn3 Rh3\n1.0\n3.779614 -6.546483 -0.000000\n3.779614 6.546483 -0.000000\n0.000000 0.000000 3.735054\nTm Sn Rh\n3 3 3\ndirect\n0.597350 0.597350 0.000000 Tm\n0.402649 -0.000000 0.000000 Tm\n-0.000000 0.402649 0.000000 Tm\n0.733913 -0.000000 0.500000 Sn\n0.266086 0.266086 0.500000 Sn\n-0.000000 0.733913 0.500000 Sn\n0.666666 0.333333 0.500000 Rh\n0.333333 0.666666 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Tm",
"density": 10.526022589412877,
"density_atomic": 0.04869228275572652,
"volume": 184.83421788109828,
"volume_molar": 12.367751970494254,
"formula_full": "Tm3 Sn3 Rh3",
"formula_reduced": "TmSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0751763166666666,
"spacegroup": 189
},
{
"id": "jvasp-34170",
"created_at": "2022-09-04T14:37:27.514751Z",
"updated_at": "2022-09-04T14:37:27.514771Z",
"structure_string": "Ga3 Pd7\n1.0\n3.935744 0.000000 -1.173984\n-0.412073 5.339144 -1.381460\n-0.005975 0.002206 7.164194\nGa Pd\n3 7\ndirect\n0.000000 0.000000 0.000000 Ga\n0.808920 0.335688 0.617840 Ga\n0.191081 0.664312 0.382160 Ga\n0.000000 0.500000 -0.000000 Pd\n0.794334 0.862553 0.588667 Pd\n0.205667 0.137447 0.411333 Pd\n0.626469 0.387493 0.252939 Pd\n0.373532 0.612507 0.747061 Pd\n0.581266 0.856172 0.162530 Pd\n0.418735 0.143828 0.837470 Pd\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd",
"density": 10.525715893234091,
"density_atomic": 0.06643616476810316,
"volume": 150.52042866871096,
"volume_molar": 9.064552086985167,
"formula_full": "Ga3 Pd7",
"formula_reduced": "Ga3Pd7",
"formula_anonymous": "A3B7",
"energy_above_hull": 1.1825466875,
"spacegroup": 12
},
{
"id": "jvasp-52110",
"created_at": "2022-09-04T14:38:33.550920Z",
"updated_at": "2022-09-04T14:38:33.550938Z",
"structure_string": "Ga3 Pd7\n1.0\n3.935870 0.000000 -1.174022\n-0.412065 5.339164 -1.381433\n-0.006084 0.002200 7.164060\nGa Pd\n3 7\ndirect\n0.000000 0.000000 0.000000 Ga\n0.808916 0.335654 0.617830 Ga\n0.191086 0.664345 0.382171 Ga\n0.000001 0.500000 0.000000 Pd\n0.794336 0.862523 0.588669 Pd\n0.205666 0.137476 0.411332 Pd\n0.626478 0.387521 0.252955 Pd\n0.373524 0.612478 0.747046 Pd\n0.581266 0.856182 0.162530 Pd\n0.418736 0.143817 0.837471 Pd\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd",
"density": 10.525586690055306,
"density_atomic": 0.0664353492640784,
"volume": 150.52227632988453,
"volume_molar": 9.064663355741809,
"formula_full": "Ga3 Pd7",
"formula_reduced": "Ga3Pd7",
"formula_anonymous": "A3B7",
"energy_above_hull": 1.1825466875,
"spacegroup": 12
},
{
"id": "jvasp-51205",
"created_at": "2022-09-04T14:36:54.191896Z",
"updated_at": "2022-09-04T14:36:54.191917Z",
"structure_string": "Bi1 Te1 Ir1\n1.0\n-0.000000 3.468094 3.468094\n3.468094 -0.000000 3.468094\n3.468094 3.468094 0.000000\nBi Te Ir\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.499999 0.499999 0.499999 Te\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"Te",
"Ir"
],
"chemical_system": "Bi-Ir-Te",
"density": 10.525332696722606,
"density_atomic": 0.03595991682300164,
"volume": 83.42622188939714,
"volume_molar": 16.746815043098092,
"formula_full": "Bi1 Te1 Ir1",
"formula_reduced": "BiTeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2213943888888883,
"spacegroup": 216
},
{
"id": "jvasp-15765",
"created_at": "2022-09-04T14:36:49.316138Z",
"updated_at": "2022-09-04T14:36:49.316163Z",
"structure_string": "Sm1 Rh3 C1\n1.0\n4.204436 0.000000 0.000000\n0.000000 4.204436 0.000000\n-0.000000 0.000000 4.204436\nSm Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Rh",
"C"
],
"chemical_system": "C-Rh-Sm",
"density": 10.525122603468864,
"density_atomic": 0.06727392492966403,
"volume": 74.32300115130165,
"volume_molar": 8.951671492775613,
"formula_full": "Sm1 Rh3 C1",
"formula_reduced": "SmRh3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.365759575,
"spacegroup": 221
},
{
"id": "jvasp-106628",
"created_at": "2022-09-04T14:36:58.060059Z",
"updated_at": "2022-09-04T14:36:58.060076Z",
"structure_string": "Zn6 Au2\n1.0\n5.664818 -0.000000 0.000000\n-2.832409 4.905877 0.000000\n-0.000000 -0.000000 4.464377\nZn Au\n6 2\ndirect\n0.165086 0.330173 0.250000 Zn\n0.669827 0.834914 0.250000 Zn\n0.165086 0.834914 0.250000 Zn\n0.834914 0.669827 0.750000 Zn\n0.330173 0.165086 0.750000 Zn\n0.834914 0.165086 0.750000 Zn\n0.333333 0.666667 0.750000 Au\n0.666667 0.333334 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zn",
"Au"
],
"chemical_system": "Au-Zn",
"density": 10.524997960127228,
"density_atomic": 0.0644802196513065,
"volume": 124.06905626658956,
"volume_molar": 9.33951650997203,
"formula_full": "Zn6 Au2",
"formula_reduced": "Zn3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-20769",
"created_at": "2022-09-04T14:37:37.704957Z",
"updated_at": "2022-09-04T14:37:37.704975Z",
"structure_string": "Os4 Se8\n1.0\n6.034188 -0.000000 0.000000\n-0.000000 6.034188 -0.000000\n0.000000 -0.000000 6.034188\nOs Se\n4 8\ndirect\n0.000000 0.500000 0.500000 Os\n0.500000 0.500000 0.000000 Os\n0.500000 0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.377119 0.122881 0.877119 Se\n0.122881 0.877119 0.377119 Se\n0.877119 0.377119 0.122881 Se\n0.622881 0.622881 0.622881 Se\n0.377119 0.377119 0.377119 Se\n0.122881 0.622881 0.877119 Se\n0.877119 0.122881 0.622881 Se\n0.622881 0.877119 0.122881 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Os",
"Se"
],
"chemical_system": "Os-Se",
"density": 10.52492422467807,
"density_atomic": 0.05461660938496241,
"volume": 219.7133827077878,
"volume_molar": 11.026207646017065,
"formula_full": "Os4 Se8",
"formula_reduced": "OsSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.523760577777778,
"spacegroup": 205
},
{
"id": "jvasp-35767",
"created_at": "2022-09-04T14:37:34.724918Z",
"updated_at": "2022-09-04T14:37:34.724934Z",
"structure_string": "Pa1 C2\n1.0\n3.622386 0.000000 0.000000\n0.000000 3.622386 0.000000\n-1.811193 -1.811193 3.067031\nPa C\n1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.610679 0.610679 0.221356 C\n0.389323 0.389323 0.778644 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pa",
"C"
],
"chemical_system": "C-Pa",
"density": 10.523960331117276,
"density_atomic": 0.07454416179206426,
"volume": 40.24460035338905,
"volume_molar": 8.078621605268488,
"formula_full": "Pa1 C2",
"formula_reduced": "PaC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.857554366666667,
"spacegroup": 139
},
{
"id": "jvasp-99784",
"created_at": "2022-09-04T14:36:42.538548Z",
"updated_at": "2022-09-04T14:36:42.538567Z",
"structure_string": "Ho2 Mg1 Os1\n1.0\n4.289311 0.000000 2.476435\n1.429770 4.044001 2.476435\n-0.000000 0.000000 4.952870\nHo Mg Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.749999 Ho\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Os"
],
"chemical_system": "Ho-Mg-Os",
"density": 10.522235466328977,
"density_atomic": 0.046559067306266765,
"volume": 85.91237392467283,
"volume_molar": 12.934410220003336,
"formula_full": "Ho2 Mg1 Os1",
"formula_reduced": "Ho2MgOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9157012958333337,
"spacegroup": 225
},
{
"id": "jvasp-99494",
"created_at": "2022-09-04T14:36:32.701501Z",
"updated_at": "2022-09-04T14:36:32.701534Z",
"structure_string": "Yb1 Ta1 O3\n1.0\n3.988289 -0.000000 0.000000\n0.000000 3.988289 0.000000\n-0.000000 -0.000000 3.988289\nYb Ta O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ta\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ta",
"O"
],
"chemical_system": "O-Ta-Yb",
"density": 10.522047304751537,
"density_atomic": 0.07881522909262188,
"volume": 63.43951616411738,
"volume_molar": 7.640833921732203,
"formula_full": "Yb1 Ta1 O3",
"formula_reduced": "YbTaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1788740799999995,
"spacegroup": 221
}
]
}