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=-elements&page=3564",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3562",
"results": [
{
"id": "jvasp-14533",
"created_at": "2022-09-04T14:38:10.134244Z",
"updated_at": "2022-09-04T14:38:10.134261Z",
"structure_string": "Yb1 Pd3\n1.0\n4.057917 0.000000 -0.000000\n-0.000000 4.057917 -0.000000\n0.000000 0.000000 4.057917\nYb Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pd"
],
"chemical_system": "Pd-Yb",
"density": 12.234027541264144,
"density_atomic": 0.05986190204401374,
"volume": 66.8204628222301,
"volume_molar": 10.060055819095414,
"formula_full": "Yb1 Pd3",
"formula_reduced": "YbPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9665179666666668,
"spacegroup": 221
},
{
"id": "jvasp-21699",
"created_at": "2022-09-04T14:38:34.749282Z",
"updated_at": "2022-09-04T14:38:34.749306Z",
"structure_string": "Yb8 Pb4\n1.0\n5.277379 -0.000000 0.000000\n-0.000000 7.106594 0.000000\n0.000000 0.000000 9.361438\nYb Pb\n8 4\ndirect\n0.250000 0.490065 0.219818 Yb\n0.750000 0.509934 0.780183 Yb\n0.250000 0.990065 0.280182 Yb\n0.750000 0.009935 0.719818 Yb\n0.750000 0.205546 0.079817 Yb\n0.250000 0.794454 0.920183 Yb\n0.750000 0.705545 0.420183 Yb\n0.250000 0.294454 0.579818 Yb\n0.250000 0.758965 0.590030 Pb\n0.750000 0.241034 0.409970 Pb\n0.250000 0.258966 0.909971 Pb\n0.750000 0.741034 0.090030 Pb\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Yb",
"Pb"
],
"chemical_system": "Pb-Yb",
"density": 10.467228515426923,
"density_atomic": 0.03417896373017479,
"volume": 351.0931488366289,
"volume_molar": 17.619436351381747,
"formula_full": "Yb8 Pb4",
"formula_reduced": "Yb2Pb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-18091",
"created_at": "2022-09-04T14:38:12.001454Z",
"updated_at": "2022-09-04T14:38:12.001474Z",
"structure_string": "Yb1 Pb3\n1.0\n4.878166 0.000000 0.000000\n-0.000000 4.878166 0.000000\n0.000000 -0.000000 4.878166\nYb Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pb"
],
"chemical_system": "Pb-Yb",
"density": 11.367102998050953,
"density_atomic": 0.03445801586194363,
"volume": 116.0832944074911,
"volume_molar": 17.476748470160807,
"formula_full": "Yb1 Pb3",
"formula_reduced": "YbPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1372579099999999,
"spacegroup": 221
},
{
"id": "jvasp-15009",
"created_at": "2022-09-04T14:36:09.026189Z",
"updated_at": "2022-09-04T14:36:09.026217Z",
"structure_string": "Yb1 Pb1\n1.0\n3.534818 0.000000 -0.000000\n-0.000000 3.534818 -0.000000\n0.000000 0.000000 4.492266\nYb Pb\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Pb"
],
"chemical_system": "Pb-Yb",
"density": 11.24882910430806,
"density_atomic": 0.03563119728315698,
"volume": 56.13058646629898,
"volume_molar": 16.901314632070175,
"formula_full": "Yb1 Pb1",
"formula_reduced": "YbPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-76241",
"created_at": "2022-09-04T14:37:00.032701Z",
"updated_at": "2022-09-04T14:37:00.032730Z",
"structure_string": "Yb10 Pb6\n1.0\n9.309505 -0.000000 0.000000\n-4.654752 8.062267 -0.000000\n-0.000000 -0.000000 6.717387\nYb Pb\n10 6\ndirect\n0.000000 0.727432 0.750000 Yb\n0.727432 0.727432 0.250000 Yb\n0.272568 0.272568 0.750000 Yb\n0.727432 0.000000 0.750000 Yb\n0.333333 0.666667 0.500000 Yb\n0.272568 0.000000 0.250000 Yb\n0.000000 0.272568 0.250000 Yb\n0.666667 0.333333 0.500000 Yb\n0.333333 0.666667 0.000000 Yb\n0.666667 0.333333 0.000000 Yb\n0.383164 0.383164 0.250000 Pb\n0.000000 0.383164 0.750000 Pb\n0.616836 0.616836 0.750000 Pb\n0.000000 0.616836 0.250000 Pb\n0.616836 0.000000 0.250000 Pb\n0.383164 0.000000 0.750000 Pb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Yb",
"Pb"
],
"chemical_system": "Pb-Yb",
"density": 9.793716085064965,
"density_atomic": 0.031734805944643146,
"volume": 504.17828386629253,
"volume_molar": 18.976453709862817,
"formula_full": "Yb10 Pb6",
"formula_reduced": "Yb5Pb3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.0374074999999999,
"spacegroup": 193
},
{
"id": "jvasp-109093",
"created_at": "2022-09-04T14:38:18.058425Z",
"updated_at": "2022-09-04T14:38:18.058443Z",
"structure_string": "Yb6 Pb2\n1.0\n6.998076 -0.000000 0.000000\n-3.499038 6.060512 0.000000\n-0.000000 -0.000000 5.563048\nYb Pb\n6 2\ndirect\n0.171964 0.343927 0.250000 Yb\n0.656073 0.828036 0.250000 Yb\n0.171964 0.828036 0.250000 Yb\n0.828036 0.656073 0.750000 Yb\n0.343927 0.171964 0.750000 Yb\n0.828036 0.171964 0.750000 Yb\n0.333333 0.666666 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Pb"
],
"chemical_system": "Pb-Yb",
"density": 10.223658135285294,
"density_atomic": 0.033906987770725774,
"volume": 235.93956661956707,
"volume_molar": 17.760766012955376,
"formula_full": "Yb6 Pb2",
"formula_reduced": "Yb3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-100261",
"created_at": "2022-09-04T14:36:31.716910Z",
"updated_at": "2022-09-04T14:36:31.716927Z",
"structure_string": "Yb3 Pb1\n1.0\n4.899338 0.000000 -0.000000\n0.000000 4.899338 0.000000\n-0.000000 0.000000 4.899338\nYb Pb\n3 1\ndirect\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pb"
],
"chemical_system": "Pb-Yb",
"density": 10.255690228424129,
"density_atomic": 0.0340132229143463,
"volume": 117.6013225818967,
"volume_molar": 17.70529295375871,
"formula_full": "Yb3 Pb1",
"formula_reduced": "Yb3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0046999999999999,
"spacegroup": 221
},
{
"id": "jvasp-37499",
"created_at": "2022-09-04T14:37:57.702885Z",
"updated_at": "2022-09-04T14:37:57.702909Z",
"structure_string": "Yb1 P3\n1.0\n4.124157 0.000000 0.000000\n0.000000 4.124157 -0.000000\n0.000000 0.000000 4.124157\nYb P\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 P\n0.500000 0.000000 0.500000 P\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"P"
],
"chemical_system": "P-Yb",
"density": 6.2959598851217775,
"density_atomic": 0.05702357246177467,
"volume": 70.14642940305731,
"volume_molar": 10.560791791915348,
"formula_full": "Yb1 P3",
"formula_reduced": "YbP3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9671943,
"spacegroup": 221
},
{
"id": "jvasp-58439",
"created_at": "2022-09-04T14:38:28.391379Z",
"updated_at": "2022-09-04T14:38:28.391401Z",
"structure_string": "Yb2 P10\n1.0\n0.000000 4.662099 0.022771\n9.735851 0.000000 0.000000\n0.000000 -1.491719 -5.291870\nYb P\n2 10\ndirect\n0.924504 0.250000 0.616707 Yb\n0.075496 0.750000 0.383293 Yb\n0.720490 0.250000 0.072440 P\n0.279511 0.750000 0.927560 P\n0.365800 0.408756 0.023464 P\n0.634201 0.908756 0.976536 P\n0.634201 0.591244 0.976536 P\n0.365800 0.091244 0.023464 P\n0.305169 0.439816 0.408803 P\n0.694831 0.939816 0.591197 P\n0.694831 0.560184 0.591197 P\n0.305169 0.060184 0.408803 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Yb",
"P"
],
"chemical_system": "P-Yb",
"density": 4.540105662042578,
"density_atomic": 0.05002821736605719,
"volume": 239.8646330369085,
"volume_molar": 12.037488195783409,
"formula_full": "Yb2 P10",
"formula_reduced": "YbP5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.5285047,
"spacegroup": 11
},
{
"id": "jvasp-29652",
"created_at": "2022-09-04T14:38:14.278116Z",
"updated_at": "2022-09-04T14:38:14.278127Z",
"structure_string": "Yb4 P20\n1.0\n5.570950 -0.023980 0.000000\n-1.247751 5.369555 0.000000\n0.000000 0.000000 16.710223\nYb P\n4 20\ndirect\n0.026773 0.115395 0.508154 Yb\n0.986347 0.422239 0.736512 Yb\n0.973227 0.884605 0.008154 Yb\n0.013653 0.577760 0.236512 Yb\n0.213631 0.126444 0.240459 P\n0.341785 0.169513 0.657573 P\n0.572672 0.203354 0.178069 P\n0.339462 0.627580 0.372537 P\n0.340756 0.222900 0.364687 P\n0.587392 0.719565 0.560718 P\n0.333984 0.648915 0.090493 P\n0.666016 0.351084 0.590493 P\n0.736442 0.213151 0.366673 P\n0.660538 0.372420 0.872537 P\n0.658215 0.830486 0.157573 P\n0.412608 0.280435 0.060718 P\n0.281112 0.172731 0.840694 P\n0.659244 0.777099 0.864687 P\n0.786369 0.873555 0.740459 P\n0.427328 0.796645 0.678068 P\n0.263558 0.786848 0.866672 P\n0.718887 0.827268 0.340694 P\n0.229851 0.665882 0.497532 P\n0.770149 0.334117 0.997532 P\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Yb",
"P"
],
"chemical_system": "P-Yb",
"density": 4.361611647220934,
"density_atomic": 0.04806136063699595,
"volume": 499.3616427397946,
"volume_molar": 12.53010876134948,
"formula_full": "Yb4 P20",
"formula_reduced": "YbP5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.5297280333333334,
"spacegroup": 4
},
{
"id": "jvasp-123635",
"created_at": "2022-09-04T14:38:54.941958Z",
"updated_at": "2022-09-04T14:38:54.941983Z",
"structure_string": "Yb1 P3\n1.0\n3.207774 -0.000000 -1.027169\n-0.078348 4.400446 -0.244675\n0.047003 -0.326391 5.669192\nYb P\n1 3\ndirect\n0.341485 -0.015128 0.682974 Yb\n0.618688 0.082667 0.237377 P\n0.119101 0.425893 0.238203 P\n0.920720 0.506569 0.841446 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"P"
],
"chemical_system": "P-Yb",
"density": 5.523646477150958,
"density_atomic": 0.05002859943364326,
"volume": 79.95426706489164,
"volume_molar": 12.037396265685238,
"formula_full": "Yb1 P3",
"formula_reduced": "YbP3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8958568,
"spacegroup": 8
},
{
"id": "jvasp-14532",
"created_at": "2022-09-04T14:38:06.814425Z",
"updated_at": "2022-09-04T14:38:06.814452Z",
"structure_string": "Yb1 P1\n1.0\n3.537102 -0.000000 2.042147\n1.179034 3.334812 2.042147\n0.000000 -0.000000 4.084293\nYb P\n1 1\ndirect\n0.499999 0.500000 0.500001 Yb\n0.000000 0.000000 0.000000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"P"
],
"chemical_system": "P-Yb",
"density": 7.03190074859067,
"density_atomic": 0.04151396035037738,
"volume": 48.176564777728295,
"volume_molar": 14.506302721236898,
"formula_full": "Yb1 P1",
"formula_reduced": "YbP",
"formula_anonymous": "AB",
"energy_above_hull": 0.2855231,
"spacegroup": 225
}
]
}