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=-id&page=449",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=447",
"results": [
{
"id": "jvasp-89914",
"created_at": "2022-09-04T14:35:49.456322Z",
"updated_at": "2022-09-04T14:35:49.456347Z",
"structure_string": "Cu1 Pb2 Cl2 O4\n1.0\n0.000000 0.000000 5.586334\n5.550532 0.000000 0.000000\n0.000000 5.550532 0.000000\nCu Pb Cl O\n1 2 2 4\ndirect\n0.306274 0.000000 0.000000 Cu\n0.062669 0.000000 0.500000 Pb\n0.062669 0.500000 0.000000 Pb\n0.762278 0.000000 0.000000 Cl\n0.798476 0.500000 0.500000 Cl\n0.262658 0.232426 0.767574 O\n0.262658 0.767574 0.232426 O\n0.262658 0.767574 0.767574 O\n0.262658 0.232426 0.232426 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Cu",
"Pb",
"Cl",
"O"
],
"chemical_system": "Cl-Cu-O-Pb",
"density": 5.912986463465789,
"density_atomic": 0.05229334101963044,
"volume": 172.10604303560336,
"volume_molar": 11.516075742300234,
"formula_full": "Cu1 Pb2 Cl2 O4",
"formula_reduced": "CuPb2(ClO2)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 1.2342860250000005,
"spacegroup": 99
},
{
"id": "jvasp-89911",
"created_at": "2022-09-04T14:35:45.877809Z",
"updated_at": "2022-09-04T14:35:45.877834Z",
"structure_string": "U3 Al3 Ir3\n1.0\n0.000000 0.000000 -4.118374\n-3.458031 -5.989485 0.000000\n-3.458172 5.989567 0.000000\nU Al Ir\n3 3 3\ndirect\n0.499999 0.577567 -0.000000 U\n0.499999 0.422408 0.422412 U\n0.499999 -0.000005 0.577587 U\n0.000000 0.236043 -0.000000 Al\n0.000000 0.763925 0.763953 Al\n0.000000 -0.000029 0.236046 Al\n0.000000 0.333330 0.666658 Ir\n0.000000 0.666671 0.333341 Ir\n0.499999 0.999990 -0.000001 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Al",
"Ir"
],
"chemical_system": "Al-Ir-U",
"density": 13.35108856280175,
"density_atomic": 0.052754139038495705,
"volume": 170.60272736955346,
"volume_molar": 11.415484869548393,
"formula_full": "U3 Al3 Ir3",
"formula_reduced": "UAlIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3968433,
"spacegroup": 189
},
{
"id": "jvasp-89909",
"created_at": "2022-09-04T14:36:20.231322Z",
"updated_at": "2022-09-04T14:36:20.231344Z",
"structure_string": "Tm3 Si3 Ag3\n1.0\n0.000000 0.000000 -4.137419\n-3.494816 -6.053200 0.000000\n-3.494805 6.053193 0.000000\nTm Si Ag\n3 3 3\ndirect\n0.500000 0.582639 0.000000 Tm\n0.500000 0.417347 0.417359 Tm\n0.500000 0.999988 0.582640 Tm\n0.000000 0.333325 0.666668 Si\n0.000000 0.666656 0.333331 Si\n0.500000 -0.000018 -0.000000 Si\n0.000000 0.252677 0.000000 Ag\n0.000000 0.747304 0.747317 Ag\n0.000000 0.999986 0.252683 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Si",
"Ag"
],
"chemical_system": "Ag-Si-Tm",
"density": 8.676461641227665,
"density_atomic": 0.05141319639759123,
"volume": 175.05233345930736,
"volume_molar": 11.713219916204519,
"formula_full": "Tm3 Si3 Ag3",
"formula_reduced": "TmSiAg",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0545400366666664,
"spacegroup": 189
},
{
"id": "jvasp-89908",
"created_at": "2022-09-04T14:36:14.510292Z",
"updated_at": "2022-09-04T14:36:14.510323Z",
"structure_string": "Hf3 As3 Ru3\n1.0\n0.000000 0.000000 -3.909854\n-3.299180 -5.714348 0.000000\n-3.299350 5.714445 0.000000\nHf As Ru\n3 3 3\ndirect\n0.500000 0.581884 -0.000000 Hf\n0.500000 0.418107 0.418120 Hf\n0.500000 -0.000014 0.581880 Hf\n0.000000 0.333321 0.666669 As\n0.000000 0.666652 0.333331 As\n0.500000 -0.000005 0.000000 As\n0.000000 0.246015 -0.000000 Ru\n0.000000 0.753955 0.753974 Ru\n0.000000 0.999982 0.246026 Ru\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"As",
"Ru"
],
"chemical_system": "As-Hf-Ru",
"density": 11.97804505745901,
"density_atomic": 0.061047010669017715,
"volume": 147.42736624395658,
"volume_molar": 9.864759459968656,
"formula_full": "Hf3 As3 Ru3",
"formula_reduced": "HfAsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.397938416666667,
"spacegroup": 189
},
{
"id": "jvasp-89907",
"created_at": "2022-09-04T14:36:09.179274Z",
"updated_at": "2022-09-04T14:36:09.179294Z",
"structure_string": "La2 Mn2 Se2 O3\n1.0\n4.128398 -0.000000 0.000000\n-0.000000 4.128398 0.000000\n-2.064199 -2.064199 9.445407\nLa Mn Se O\n2 2 2 3\ndirect\n0.314102 0.314102 0.628202 La\n0.685899 0.685899 0.371798 La\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.901107 0.901107 0.802213 Se\n0.098893 0.098893 0.197787 Se\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"La",
"Mn",
"Se",
"O"
],
"chemical_system": "La-Mn-O-Se",
"density": 6.122982551952806,
"density_atomic": 0.05590603797487404,
"volume": 160.98440036199466,
"volume_molar": 10.771896879379186,
"formula_full": "La2 Mn2 Se2 O3",
"formula_reduced": "La2Mn2Se2O3",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 2.6796157462324395,
"spacegroup": 139
},
{
"id": "jvasp-89906",
"created_at": "2022-09-04T14:36:05.138055Z",
"updated_at": "2022-09-04T14:36:05.138076Z",
"structure_string": "U3 Ga3 Ru3\n1.0\n0.000000 0.000000 -4.040601\n-3.436804 -5.952719 0.000000\n-3.436693 5.952655 0.000000\nU Ga Ru\n3 3 3\ndirect\n0.500000 0.580352 -0.000000 U\n0.500000 0.419602 0.419605 U\n0.500000 -0.000002 0.580395 U\n0.000000 0.239573 -0.000000 Ga\n0.000000 0.760410 0.760447 Ga\n0.000000 0.999963 0.239552 Ga\n0.000000 0.333303 0.666640 Ru\n0.000000 0.666662 0.333359 Ru\n0.500000 0.000032 -0.000000 Ru\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-U",
"density": 12.318781532773428,
"density_atomic": 0.05443844954960002,
"volume": 165.32432636237942,
"volume_molar": 11.062292937849197,
"formula_full": "U3 Ga3 Ru3",
"formula_reduced": "UGaRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.848436275,
"spacegroup": 189
},
{
"id": "jvasp-89905",
"created_at": "2022-09-04T14:35:56.605544Z",
"updated_at": "2022-09-04T14:35:56.605564Z",
"structure_string": "Sm3 In3 Ni3\n1.0\n0.000000 0.000000 -3.878379\n-3.747323 -6.490554 0.000000\n-3.747403 6.490600 0.000000\nSm In Ni\n3 3 3\ndirect\n0.500000 0.587913 -0.000000 Sm\n0.500000 0.412073 0.412087 Sm\n0.500000 0.999984 0.587912 Sm\n0.000000 0.251180 -0.000000 In\n0.000000 0.748803 0.748824 In\n0.000000 0.999979 0.251176 In\n0.000000 0.333318 0.666667 Ni\n0.000000 0.666650 0.333332 Ni\n0.500000 -0.000002 0.000000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"In",
"Ni"
],
"chemical_system": "In-Ni-Sm",
"density": 8.551723246222382,
"density_atomic": 0.04770382424670333,
"volume": 188.66411953590836,
"volume_molar": 12.624020935630066,
"formula_full": "Sm3 In3 Ni3",
"formula_reduced": "SmInNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4401404149999998,
"spacegroup": 189
},
{
"id": "jvasp-89904",
"created_at": "2022-09-04T14:38:17.678076Z",
"updated_at": "2022-09-04T14:38:17.678101Z",
"structure_string": "Dy3 Zn3 Pd3\n1.0\n0.000000 0.000000 -3.818406\n-3.651614 -6.324780 0.000000\n-3.651331 6.324617 0.000000\nDy Zn Pd\n3 3 3\ndirect\n0.500001 0.596538 -0.000000 Dy\n0.500001 0.403426 0.403438 Dy\n0.500001 0.999987 0.596562 Dy\n0.000000 0.254302 -0.000000 Zn\n0.000000 0.745678 0.745679 Zn\n0.000000 0.999998 0.254320 Zn\n0.000000 0.333319 0.666669 Pd\n0.000000 0.666651 0.333331 Pd\n0.500001 0.999995 -0.000001 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Pd"
],
"chemical_system": "Dy-Pd-Zn",
"density": 9.44331421679565,
"density_atomic": 0.05102964517655237,
"volume": 176.3680693616779,
"volume_molar": 11.801259325171863,
"formula_full": "Dy3 Zn3 Pd3",
"formula_reduced": "DyZnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1801308666666666,
"spacegroup": 189
},
{
"id": "jvasp-89903",
"created_at": "2022-09-04T14:38:12.123448Z",
"updated_at": "2022-09-04T14:38:12.123479Z",
"structure_string": "Hf3 Al3 Ni3\n1.0\n0.000000 0.000000 -3.477617\n-3.421457 -5.926137 0.000000\n-3.421486 5.926154 0.000000\nHf Al Ni\n3 3 3\ndirect\n0.500000 0.591268 0.000000 Hf\n0.500000 0.408708 0.408722 Hf\n0.500000 -0.000014 0.591279 Hf\n0.000000 0.250246 0.000000 Al\n0.000000 0.749737 0.749750 Al\n0.000000 -0.000014 0.250250 Al\n0.000000 0.333315 0.666647 Ni\n0.000000 0.666668 0.333353 Ni\n0.500000 0.999993 0.000000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Ni"
],
"chemical_system": "Al-Hf-Ni",
"density": 9.33143734900996,
"density_atomic": 0.06381834341010358,
"volume": 141.02528394015224,
"volume_molar": 9.436379006739601,
"formula_full": "Hf3 Al3 Ni3",
"formula_reduced": "HfAlNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.206182733333333,
"spacegroup": 189
},
{
"id": "jvasp-89902",
"created_at": "2022-09-04T14:35:49.201865Z",
"updated_at": "2022-09-04T14:35:49.201900Z",
"structure_string": "Nd3 Al3 Ni3\n1.0\n0.000000 0.000000 -4.045454\n-3.544394 -6.139070 0.000000\n-3.544322 6.139029 0.000000\nNd Al Ni\n3 3 3\ndirect\n0.499999 0.580721 -0.000000 Nd\n0.499999 0.419257 0.419270 Nd\n0.499999 0.999987 0.580729 Nd\n0.000000 0.227964 -0.000000 Al\n0.000000 0.772018 0.772027 Al\n0.000000 -0.000009 0.227972 Al\n0.000000 0.333318 0.666666 Ni\n0.000000 0.666652 0.333333 Ni\n0.499999 -0.000011 0.000000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"Al",
"Ni"
],
"chemical_system": "Al-Nd-Ni",
"density": 6.505869394887288,
"density_atomic": 0.05112184623842255,
"volume": 176.04997984669245,
"volume_molar": 11.77997510479939,
"formula_full": "Nd3 Al3 Ni3",
"formula_reduced": "NdAlNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1023355666666663,
"spacegroup": 189
},
{
"id": "jvasp-89901",
"created_at": "2022-09-04T14:35:43.191142Z",
"updated_at": "2022-09-04T14:35:43.191174Z",
"structure_string": "Ho3 Co2 Ge4\n1.0\n0.000000 -4.138746 0.000000\n-5.050511 2.069373 1.600401\n0.038707 0.000000 -7.985798\nHo Co Ge\n3 2 4\ndirect\n0.375602 0.751201 0.307187 Ho\n0.624399 0.248798 0.692813 Ho\n0.000000 0.000000 0.000000 Ho\n0.307423 0.614844 0.626667 Co\n0.692578 0.385155 0.373333 Co\n0.095503 0.191006 0.397094 Ge\n0.904498 0.808993 0.602906 Ge\n0.706327 0.412654 0.080610 Ge\n0.293674 0.587346 0.919391 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Ho",
"density": 8.998839403294868,
"density_atomic": 0.0539992393013746,
"volume": 166.6690145350047,
"volume_molar": 11.152269620669824,
"formula_full": "Ho3 Co2 Ge4",
"formula_reduced": "Ho3(CoGe2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.7564480333333334,
"spacegroup": 12
},
{
"id": "jvasp-89900",
"created_at": "2022-09-04T14:36:11.376531Z",
"updated_at": "2022-09-04T14:36:11.376542Z",
"structure_string": "U3 Ga3 Co3\n1.0\n0.000000 0.000000 -3.960978\n-3.300103 -5.715945 0.000000\n-3.299685 5.715704 0.000000\nU Ga Co\n3 3 3\ndirect\n0.500000 0.577174 -0.000000 U\n0.500000 0.422816 0.422832 U\n0.500000 -0.000016 0.577168 U\n0.000000 0.238060 -0.000000 Ga\n0.000000 0.761921 0.761908 Ga\n0.000000 0.000011 0.238092 Ga\n0.000000 0.333329 0.666690 Co\n0.000000 0.666638 0.333309 Co\n0.500000 0.999970 -0.000001 Co\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-U",
"density": 12.225097193353237,
"density_atomic": 0.06023254432041579,
"volume": 149.42088370239168,
"volume_molar": 9.998151045993252,
"formula_full": "U3 Ga3 Co3",
"formula_reduced": "UGaCo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.492313075,
"spacegroup": 189
}
]
}