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=4070",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4068",
"results": [
{
"id": "jvasp-39813",
"created_at": "2022-09-04T14:37:50.205384Z",
"updated_at": "2022-09-04T14:37:50.205394Z",
"structure_string": "Ti1 Sn1 Ru2\n1.0\n0.000095 3.147223 3.147308\n3.147355 0.000065 3.147337\n3.147322 3.147218 0.000099\nTi Sn Ru\n1 1 2\ndirect\n0.750005 0.750014 0.750004 Ti\n0.250001 0.249990 0.250006 Sn\n0.000010 0.999999 -0.000007 Ru\n0.499986 0.500002 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-Ti",
"density": 9.820153156213074,
"density_atomic": 0.06415581013287736,
"volume": 62.34821120199924,
"volume_molar": 9.386742599816206,
"formula_full": "Ti1 Sn1 Ru2",
"formula_reduced": "TiSnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.171795258333333,
"spacegroup": 225
},
{
"id": "jvasp-79405",
"created_at": "2022-09-04T14:37:12.381465Z",
"updated_at": "2022-09-04T14:37:12.381494Z",
"structure_string": "Ti2 Mn1 Re1\n1.0\n0.000031 3.053913 3.053913\n3.053913 0.000031 3.053913\n3.053913 3.053913 0.000031\nTi Mn Re\n2 1 1\ndirect\n-0.000001 -0.000001 -0.000001 Ti\n0.500007 0.500007 0.500007 Ti\n0.249998 0.249998 0.249998 Mn\n0.749998 0.749998 0.749998 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Re"
],
"chemical_system": "Mn-Re-Ti",
"density": 9.820412484548111,
"density_atomic": 0.07022093799113867,
"volume": 56.9630670627722,
"volume_molar": 8.575990199333347,
"formula_full": "Ti2 Mn1 Re1",
"formula_reduced": "Ti2MnRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.618215477011495,
"spacegroup": 225
},
{
"id": "jvasp-18114",
"created_at": "2022-09-04T14:38:13.061184Z",
"updated_at": "2022-09-04T14:38:13.061206Z",
"structure_string": "Pu1 Ge3\n1.0\n4.274522 0.000000 0.000000\n-0.000000 4.274522 0.000000\n-0.000000 -0.000000 4.274522\nPu Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n0.000000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n0.500000 0.000000 0.500000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Ge"
],
"chemical_system": "Ge-Pu",
"density": 9.82094308247818,
"density_atomic": 0.05121501702378809,
"volume": 78.1020925589481,
"volume_molar": 11.758544876013351,
"formula_full": "Pu1 Ge3",
"formula_reduced": "PuGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4867619625,
"spacegroup": 221
},
{
"id": "jvasp-18334",
"created_at": "2022-09-04T14:38:08.843975Z",
"updated_at": "2022-09-04T14:38:08.843994Z",
"structure_string": "Ho6 Mn1 Bi2\n1.0\n4.117591 -7.131877 -0.000000\n4.117591 7.131877 0.000000\n-0.000000 -0.000000 4.210231\nHo Mn Bi\n6 1 2\ndirect\n-0.000000 0.768052 0.000000 Ho\n0.390567 -0.000000 0.500000 Ho\n0.609433 0.609433 0.500000 Ho\n0.231948 0.231948 0.000000 Ho\n0.768052 -0.000000 0.000000 Ho\n-0.000000 0.390567 0.500000 Ho\n0.000000 0.000000 0.500000 Mn\n0.333333 0.666667 0.000000 Bi\n0.666667 0.333333 0.000000 Bi\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Mn",
"Bi"
],
"chemical_system": "Bi-Ho-Mn",
"density": 9.82101308074255,
"density_atomic": 0.03639649296763534,
"volume": 247.27657161922227,
"volume_molar": 16.54593689934642,
"formula_full": "Ho6 Mn1 Bi2",
"formula_reduced": "Ho6MnBi2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.852766582375479,
"spacegroup": 189
},
{
"id": "jvasp-67749",
"created_at": "2022-09-04T14:36:06.510497Z",
"updated_at": "2022-09-04T14:36:06.510513Z",
"structure_string": "Be1 Nb1 Tl1\n1.0\n-1.530821 1.530821 5.524211\n1.530821 -1.530821 5.524211\n1.530821 1.530821 -5.524211\nBe Nb Tl\n1 1 1\ndirect\n0.989163 0.989163 0.000000 Be\n0.357779 0.357779 0.000000 Nb\n0.653059 0.653059 0.000000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Tl"
],
"chemical_system": "Be-Nb-Tl",
"density": 9.822446275628412,
"density_atomic": 0.057935156234682414,
"volume": 51.78203003108627,
"volume_molar": 10.394622456191623,
"formula_full": "Be1 Nb1 Tl1",
"formula_reduced": "BeNbTl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1300126999999995,
"spacegroup": 107
},
{
"id": "jvasp-20180",
"created_at": "2022-09-04T14:38:34.642245Z",
"updated_at": "2022-09-04T14:38:34.642260Z",
"structure_string": "Tl16 O24\n1.0\n8.761229 0.000000 -3.097562\n-4.380614 7.587447 -3.097562\n-0.000000 -0.000000 9.292686\nTl O\n16 24\ndirect\n0.250001 0.717737 0.467738 Tl\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.500000 Tl\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.500000 0.000000 Tl\n0.250000 0.217737 0.967737 Tl\n0.532264 0.750000 0.282264 Tl\n0.282264 0.532263 0.750001 Tl\n0.967737 0.250000 0.217737 Tl\n0.750000 0.282263 0.532264 Tl\n0.750001 0.782263 0.032264 Tl\n0.717737 0.467737 0.250001 Tl\n0.467737 0.250000 0.717737 Tl\n0.782263 0.032263 0.750001 Tl\n0.217738 0.967737 0.250001 Tl\n0.032264 0.750000 0.782264 Tl\n0.228671 0.457406 0.463410 O\n0.036591 0.493996 0.765261 O\n0.228735 0.271330 0.734740 O\n0.271265 0.006004 0.042595 O\n0.536591 0.771330 0.542595 O\n0.271330 0.734740 0.228736 O\n0.993997 0.957406 0.728736 O\n0.265261 0.771265 0.728671 O\n0.506004 0.234740 0.963410 O\n0.957406 0.728735 0.993997 O\n0.728671 0.265261 0.771265 O\n0.234740 0.963410 0.506005 O\n0.542595 0.536590 0.771330 O\n0.765261 0.036590 0.493996 O\n0.771330 0.542595 0.536591 O\n0.771265 0.728671 0.265261 O\n0.963410 0.506004 0.234740 O\n0.463410 0.228670 0.457406 O\n0.006004 0.042594 0.271265 O\n0.734740 0.228735 0.271330 O\n0.493996 0.765261 0.036591 O\n0.042595 0.271265 0.006004 O\n0.728736 0.993996 0.957407 O\n0.457406 0.463410 0.228671 O\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Tl",
"O"
],
"chemical_system": "O-Tl",
"density": 9.82267438182488,
"density_atomic": 0.06475272151820545,
"volume": 617.7346536508719,
"volume_molar": 9.300212591538497,
"formula_full": "Tl16 O24",
"formula_reduced": "Tl2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.11201114,
"spacegroup": 206
},
{
"id": "jvasp-37675",
"created_at": "2022-09-04T14:37:56.340497Z",
"updated_at": "2022-09-04T14:37:56.340520Z",
"structure_string": "Na1 Pd2 Pb1\n1.0\n0.000000 3.345596 3.345596\n3.345596 -0.000000 3.345596\n3.345596 3.345596 0.000000\nNa Pd Pb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n0.750001 0.750001 0.750001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Pd",
"Pb"
],
"chemical_system": "Na-Pb-Pd",
"density": 9.822714529165452,
"density_atomic": 0.053408392538956344,
"volume": 74.89459633300854,
"volume_molar": 11.275645032018932,
"formula_full": "Na1 Pd2 Pb1",
"formula_reduced": "NaPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.655462805,
"spacegroup": 225
},
{
"id": "jvasp-51639",
"created_at": "2022-09-04T14:37:53.947111Z",
"updated_at": "2022-09-04T14:37:53.947131Z",
"structure_string": "U4 Ga12 Pd1\n1.0\n7.038971 0.000078 -2.488683\n-3.519561 6.096015 -2.489088\n0.000125 -0.000278 7.466404\nU Ga Pd\n4 12 1\ndirect\n0.000000 0.999999 0.499999 U\n-0.000000 0.499999 -0.000001 U\n0.500000 0.500000 0.500000 U\n0.500000 0.999999 -0.000001 U\n0.294349 0.294346 0.999994 Ga\n0.294362 0.999997 0.294362 Ga\n0.750000 0.499997 0.249998 Ga\n0.705650 0.705652 0.000004 Ga\n0.500002 0.250001 0.750003 Ga\n0.499999 0.749998 0.249997 Ga\n0.000004 0.705652 0.705650 Ga\n0.250000 0.500001 0.750000 Ga\n0.999996 0.294347 0.294350 Ga\n0.705638 0.000002 0.705638 Ga\n0.750002 0.250002 0.500000 Ga\n0.249999 0.749998 0.500000 Ga\n-0.000000 -0.000000 -0.000000 Pd\n",
"nsites": 17,
"nelements": 3,
"elements": [
"U",
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd-U",
"density": 9.82301208588873,
"density_atomic": 0.05306238755004599,
"volume": 320.3775929601054,
"volume_molar": 11.349170359739647,
"formula_full": "U4 Ga12 Pd1",
"formula_reduced": "U4Ga12Pd",
"formula_anonymous": "AB4C12",
"energy_above_hull": 1.4774192705882352,
"spacegroup": 229
},
{
"id": "jvasp-68172",
"created_at": "2022-09-04T14:35:43.271411Z",
"updated_at": "2022-09-04T14:35:43.271439Z",
"structure_string": "Be1 Tl2 Pb1\n1.0\n-2.655558 2.655558 3.745373\n2.655558 -2.655558 3.745373\n2.655558 2.655558 -3.745373\nBe Tl Pb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tl\n0.250000 0.750000 0.500000 Tl\n0.750000 0.250000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Pb"
],
"chemical_system": "Be-Pb-Tl",
"density": 9.823080916648257,
"density_atomic": 0.037861109977566365,
"volume": 105.64930617116345,
"volume_molar": 15.905874823977074,
"formula_full": "Be1 Tl2 Pb1",
"formula_reduced": "BeTl2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3332880299999999,
"spacegroup": 216
},
{
"id": "jvasp-100729",
"created_at": "2022-09-04T14:36:33.381654Z",
"updated_at": "2022-09-04T14:36:33.381676Z",
"structure_string": "Li1 La1 Au2\n1.0\n4.376289 -0.000000 2.526652\n1.458763 4.126005 2.526652\n-0.000000 -0.000000 5.053303\nLi La Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.499999 0.500000 La\n0.750000 0.749999 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"La",
"Au"
],
"chemical_system": "Au-La-Li",
"density": 9.823233951667717,
"density_atomic": 0.043837815818931335,
"volume": 91.2454219097431,
"volume_molar": 13.737319361151524,
"formula_full": "Li1 La1 Au2",
"formula_reduced": "LiLaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.673262535,
"spacegroup": 225
},
{
"id": "jvasp-100406",
"created_at": "2022-09-04T14:36:32.465686Z",
"updated_at": "2022-09-04T14:36:32.465712Z",
"structure_string": "Dy1 Ho1 Mn4\n1.0\n4.396148 0.000000 2.538116\n-2.930764 4.144727 0.000000\n-0.000000 -0.000000 5.076234\nDy Ho Mn\n1 1 4\ndirect\n0.500001 0.750001 0.749999 Dy\n0.000000 0.000000 0.000000 Ho\n0.749940 0.374970 0.875092 Mn\n0.250062 0.374970 0.374969 Mn\n0.250063 0.875093 0.374969 Mn\n0.749940 0.374970 0.374969 Mn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Ho",
"Mn"
],
"chemical_system": "Dy-Ho-Mn",
"density": 9.823617136782651,
"density_atomic": 0.06486962414605452,
"volume": 92.49321356465622,
"volume_molar": 9.283452523851686,
"formula_full": "Dy1 Ho1 Mn4",
"formula_reduced": "DyHoMn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.6676018386973177,
"spacegroup": 216
},
{
"id": "jvasp-37523",
"created_at": "2022-09-04T14:37:55.382508Z",
"updated_at": "2022-09-04T14:37:55.382536Z",
"structure_string": "Tb1 Ag3\n1.0\n-2.244870 2.244870 4.045983\n2.244870 -2.244870 4.045983\n2.244870 2.244870 -4.045983\nTb Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750002 0.250001 0.500001 Ag\n0.250001 0.750002 0.500001 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ag"
],
"chemical_system": "Ag-Tb",
"density": 9.824420321571974,
"density_atomic": 0.049044866195233454,
"volume": 81.55797559070005,
"volume_molar": 12.278840227695996,
"formula_full": "Tb1 Ag3",
"formula_reduced": "TbAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.089862545,
"spacegroup": 139
}
]
}