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=formula_anonymous&page=4181",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4179",
"results": [
{
"id": "jvasp-65282",
"created_at": "2022-09-04T14:36:16.883336Z",
"updated_at": "2022-09-04T14:36:16.883345Z",
"structure_string": "Be1 Tl1 Sb4\n1.0\n-0.000000 4.473384 4.473384\n4.473384 -0.000000 4.473384\n4.473384 4.473384 0.000000\nBe Tl Sb\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.120909 0.626363 0.626363 Sb\n0.626363 0.626363 0.626363 Sb\n0.626363 0.120909 0.626363 Sb\n0.626363 0.626363 0.120909 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Sb"
],
"chemical_system": "Be-Sb-Tl",
"density": 6.496488883519585,
"density_atomic": 0.03351295431591244,
"volume": 179.03524539915338,
"volume_molar": 17.9695908132474,
"formula_full": "Be1 Tl1 Sb4",
"formula_reduced": "BeTlSb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5108988499999998,
"spacegroup": 216
},
{
"id": "jvasp-64352",
"created_at": "2022-09-04T14:36:11.057759Z",
"updated_at": "2022-09-04T14:36:11.057785Z",
"structure_string": "Ba4 Mg1 Tl1\n1.0\n0.000000 5.141281 5.141281\n5.141281 -0.000000 5.141281\n5.141281 5.141281 0.000000\nBa Mg Tl\n4 1 1\ndirect\n0.123237 0.625587 0.625587 Ba\n0.625587 0.625587 0.625587 Ba\n0.625587 0.123237 0.625587 Ba\n0.625587 0.625587 0.123237 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Tl"
],
"chemical_system": "Ba-Mg-Tl",
"density": 4.7531619286274776,
"density_atomic": 0.0220753313601823,
"volume": 271.7965996570414,
"volume_molar": 27.27995635373452,
"formula_full": "Ba4 Mg1 Tl1",
"formula_reduced": "Ba4MgTl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64709",
"created_at": "2022-09-04T14:36:16.891130Z",
"updated_at": "2022-09-04T14:36:16.891149Z",
"structure_string": "Ba4 Be1 Br1\n1.0\n-0.000000 5.074924 5.074924\n5.074924 0.000000 5.074924\n5.074924 5.074924 0.000000\nBa Be Br\n4 1 1\ndirect\n0.125054 0.624981 0.624981 Ba\n0.624981 0.624981 0.624981 Ba\n0.624981 0.125054 0.624981 Ba\n0.624981 0.624981 0.125054 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Br"
],
"chemical_system": "Ba-Be-Br",
"density": 4.054186551975953,
"density_atomic": 0.02295263900708999,
"volume": 261.40784936087834,
"volume_molar": 26.237247743668092,
"formula_full": "Ba4 Be1 Br1",
"formula_reduced": "Ba4BeBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2131773474999999,
"spacegroup": 216
},
{
"id": "jvasp-64644",
"created_at": "2022-09-04T14:36:16.916383Z",
"updated_at": "2022-09-04T14:36:16.916401Z",
"structure_string": "Ba4 Be1 Pb1\n1.0\n0.000000 5.009561 5.009561\n5.009561 -0.000000 5.009561\n5.009561 5.009561 -0.000000\nBa Be Pb\n4 1 1\ndirect\n0.123332 0.625556 0.625556 Ba\n0.625556 0.625556 0.625556 Ba\n0.625556 0.123332 0.625556 Ba\n0.625556 0.625556 0.123332 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Pb"
],
"chemical_system": "Ba-Be-Pb",
"density": 5.055646956195731,
"density_atomic": 0.02386284646399904,
"volume": 251.43689412962402,
"volume_molar": 25.23647281176356,
"formula_full": "Ba4 Be1 Pb1",
"formula_reduced": "Ba4BePb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3019367999999999,
"spacegroup": 216
},
{
"id": "jvasp-64420",
"created_at": "2022-09-04T14:36:20.376734Z",
"updated_at": "2022-09-04T14:36:20.376755Z",
"structure_string": "Ba4 Na1 Tc1\n1.0\n0.000000 4.963606 4.963606\n4.963606 -0.000000 4.963606\n4.963606 4.963606 0.000000\nBa Na Tc\n4 1 1\ndirect\n0.120180 0.626607 0.626607 Ba\n0.626607 0.626607 0.626607 Ba\n0.626607 0.120180 0.626607 Ba\n0.626607 0.626607 0.120180 Ba\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Tc"
],
"chemical_system": "Ba-Na-Tc",
"density": 4.550875696757969,
"density_atomic": 0.024531796427771486,
"volume": 244.58053928768277,
"volume_molar": 24.548307245785598,
"formula_full": "Ba4 Na1 Tc1",
"formula_reduced": "Ba4NaTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8793757299999998,
"spacegroup": 216
},
{
"id": "jvasp-69035",
"created_at": "2022-09-04T14:36:10.441606Z",
"updated_at": "2022-09-04T14:36:10.441626Z",
"structure_string": "Ba1 Zr4 Cu1\n1.0\n0.000000 4.242238 4.242238\n4.242238 0.000000 4.242238\n4.242238 4.242238 0.000000\nBa Zr Cu\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.121537 0.626155 0.626155 Zr\n0.626155 0.626155 0.626155 Zr\n0.626155 0.121537 0.626155 Zr\n0.626155 0.626155 0.121537 Zr\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Cu"
],
"chemical_system": "Ba-Cu-Zr",
"density": 6.152805121578983,
"density_atomic": 0.03929489794294381,
"volume": 152.6915786551221,
"volume_molar": 15.325502992129278,
"formula_full": "Ba1 Zr4 Cu1",
"formula_reduced": "BaZr4Cu",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.1745424033333336,
"spacegroup": 216
},
{
"id": "jvasp-66516",
"created_at": "2022-09-04T14:36:20.403319Z",
"updated_at": "2022-09-04T14:36:20.403338Z",
"structure_string": "Ba4 Cu1 Re1\n1.0\n0.000000 4.867032 4.867032\n4.867032 -0.000000 4.867032\n4.867032 4.867032 0.000000\nBa Cu Re\n4 1 1\ndirect\n0.122115 0.625962 0.625962 Ba\n0.625962 0.625962 0.625962 Ba\n0.625962 0.122115 0.625962 Ba\n0.625962 0.625962 0.122115 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Re"
],
"chemical_system": "Ba-Cu-Re",
"density": 5.754484587742663,
"density_atomic": 0.026021279627422195,
"volume": 230.58051279219092,
"volume_molar": 23.143138409125907,
"formula_full": "Ba4 Cu1 Re1",
"formula_reduced": "Ba4CuRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2532753883333332,
"spacegroup": 216
},
{
"id": "jvasp-64509",
"created_at": "2022-09-04T14:36:17.600853Z",
"updated_at": "2022-09-04T14:36:17.600874Z",
"structure_string": "K1 Ba4 Ir1\n1.0\n0.000000 5.004921 5.004921\n5.004921 -0.000000 5.004921\n5.004921 5.004921 0.000000\nK Ba Ir\n1 4 1\ndirect\n0.000000 0.000000 0.000000 K\n0.132954 0.622349 0.622349 Ba\n0.622349 0.622349 0.622349 Ba\n0.622349 0.132954 0.622349 Ba\n0.622349 0.622349 0.132954 Ba\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Ba",
"Ir"
],
"chemical_system": "Ba-Ir-K",
"density": 5.169742733461167,
"density_atomic": 0.023929276857082675,
"volume": 250.7388767255663,
"volume_molar": 25.16641349409414,
"formula_full": "K1 Ba4 Ir1",
"formula_reduced": "KBa4Ir",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6382171633333331,
"spacegroup": 216
},
{
"id": "jvasp-85410",
"created_at": "2022-09-04T14:36:13.300392Z",
"updated_at": "2022-09-04T14:36:13.300410Z",
"structure_string": "Cr2 W2 O8\n1.0\n4.718705 -0.019311 0.101796\n0.049786 4.873910 2.498022\n-0.033833 0.135251 5.475231\nCr W O\n2 2 8\ndirect\n0.502407 0.256701 0.256701 Cr\n0.497595 0.743299 0.743299 Cr\n0.000001 0.769953 0.230046 W\n0.000001 0.230046 0.769953 W\n0.203938 0.600847 0.600847 O\n0.796065 0.399153 0.399153 O\n0.776899 0.883556 0.883556 O\n0.223104 0.116444 0.116444 O\n0.701854 0.391665 0.902886 O\n0.298149 0.097114 0.608335 O\n0.298149 0.608335 0.097114 O\n0.701854 0.902886 0.391665 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"W",
"O"
],
"chemical_system": "Cr-O-W",
"density": 8.007652365984143,
"density_atomic": 0.09649991256173364,
"volume": 124.35244428147301,
"volume_molar": 6.240566027609063,
"formula_full": "Cr2 W2 O8",
"formula_reduced": "CrWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.7800719000000007,
"spacegroup": 12
},
{
"id": "jvasp-65166",
"created_at": "2022-09-04T14:36:13.294353Z",
"updated_at": "2022-09-04T14:36:13.294369Z",
"structure_string": "Zr1 Be1 Co4\n1.0\n-0.000000 3.327319 3.327319\n3.327319 -0.000000 3.327319\n3.327319 3.327319 -0.000000\nZr Be Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n0.121439 0.626187 0.626187 Co\n0.626187 0.626187 0.626187 Co\n0.626187 0.121439 0.626187 Co\n0.626187 0.626187 0.121439 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Co"
],
"chemical_system": "Be-Co-Zr",
"density": 7.57242428247246,
"density_atomic": 0.08144003184303134,
"volume": 73.67384152752402,
"volume_molar": 7.394570733478051,
"formula_full": "Zr1 Be1 Co4",
"formula_reduced": "ZrBeCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.540652366666667,
"spacegroup": 216
},
{
"id": "jvasp-70101",
"created_at": "2022-09-04T14:36:14.205384Z",
"updated_at": "2022-09-04T14:36:14.205404Z",
"structure_string": "Be1 Hg1 Ge4\n1.0\n-0.000000 3.958489 3.958489\n3.958489 -0.000000 3.958489\n3.958489 3.958489 -0.000000\nBe Hg Ge\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Hg\n0.122006 0.625999 0.625999 Ge\n0.625999 0.625999 0.625999 Ge\n0.625999 0.122006 0.625999 Ge\n0.625999 0.625999 0.122006 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Ge"
],
"chemical_system": "Be-Ge-Hg",
"density": 6.694861939188559,
"density_atomic": 0.04836519324904844,
"volume": 124.05615685445538,
"volume_molar": 12.45139397870282,
"formula_full": "Be1 Hg1 Ge4",
"formula_reduced": "BeHgGe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7405240833333333,
"spacegroup": 216
},
{
"id": "jvasp-66228",
"created_at": "2022-09-04T14:36:10.048101Z",
"updated_at": "2022-09-04T14:36:10.048126Z",
"structure_string": "Ba4 In1 Os1\n1.0\n0.000000 4.782104 4.782104\n4.782104 0.000000 4.782104\n4.782104 4.782104 -0.000000\nBa In Os\n4 1 1\ndirect\n0.122261 0.625912 0.625912 Ba\n0.625912 0.625912 0.625912 Ba\n0.625912 0.122261 0.625912 Ba\n0.625912 0.625912 0.122261 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"In",
"Os"
],
"chemical_system": "Ba-In-Os",
"density": 6.486358152596337,
"density_atomic": 0.027432425238336913,
"volume": 218.71926918131098,
"volume_molar": 21.952637098903082,
"formula_full": "Ba4 In1 Os1",
"formula_reduced": "Ba4InOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.997011475,
"spacegroup": 216
}
]
}