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=updated_at&page=138",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=136",
"results": [
{
"id": "jvasp-60886",
"created_at": "2022-09-04T14:35:45.223888Z",
"updated_at": "2022-09-04T14:35:45.223915Z",
"structure_string": "Mg6 Mn4 Al36\n1.0\n0.000000 7.241395 7.241395\n7.241395 -0.000000 7.241395\n7.241395 7.241395 -0.000000\nMg Mn Al\n6 4 36\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n0.874999 0.375000 0.874999 Mg\n0.125000 0.625000 0.125000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.209383 0.441679 0.674467 Al\n0.941679 0.709383 0.674467 Al\n0.790616 0.825532 0.325532 Al\n0.674467 0.174468 0.209383 Al\n0.674467 0.709383 0.941679 Al\n0.674467 0.441679 0.209383 Al\n0.941679 0.174468 0.674467 Al\n0.209383 0.174468 0.674467 Al\n0.941679 0.174468 0.209383 Al\n0.209383 0.174468 0.941679 Al\n0.674467 0.441679 0.674467 Al\n0.674467 0.709383 0.674467 Al\n0.674467 0.174468 0.941679 Al\n0.762431 0.262431 0.487568 Al\n0.325532 0.558320 0.790616 Al\n0.487568 0.987568 0.762431 Al\n0.487568 0.262431 0.762431 Al\n0.762431 0.987568 0.487568 Al\n0.487568 0.262431 0.487568 Al\n0.762431 0.987568 0.762431 Al\n0.237568 0.012431 0.512431 Al\n0.512431 0.737568 0.237568 Al\n0.512431 0.012431 0.237568 Al\n0.237568 0.737568 0.512431 Al\n0.512431 0.737568 0.512431 Al\n0.237568 0.012431 0.237568 Al\n0.325532 0.558320 0.325532 Al\n0.325532 0.290616 0.325532 Al\n0.790616 0.825532 0.058320 Al\n0.058320 0.825532 0.790616 Al\n0.790616 0.558320 0.325532 Al\n0.058320 0.290616 0.325532 Al\n0.325532 0.825532 0.790616 Al\n0.325532 0.825532 0.058320 Al\n0.325532 0.290616 0.058320 Al\n0.058320 0.825532 0.325532 Al\n",
"nsites": 46,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Al"
],
"chemical_system": "Al-Mg-Mn",
"density": 2.9231898305793593,
"density_atomic": 0.06057049496385919,
"volume": 759.4456678527554,
"volume_molar": 9.942366763872828,
"formula_full": "Mg6 Mn4 Al36",
"formula_reduced": "Mg3(MnAl9)2",
"formula_anonymous": "A2B3C18",
"energy_above_hull": 2.0055409579460277,
"spacegroup": 227
},
{
"id": "jvasp-85435",
"created_at": "2022-09-04T14:35:45.226944Z",
"updated_at": "2022-09-04T14:35:45.226970Z",
"structure_string": "Rb1 Na2 Ni1 O2\n1.0\n4.259998 -0.000000 -1.825329\n-0.782119 4.187585 -1.825329\n-0.046005 -0.055392 5.776341\nRb Na Ni O\n1 2 1 2\ndirect\n-0.000001 -0.000001 -0.000000 Rb\n0.750000 0.249999 0.499999 Na\n0.249999 0.749998 0.499999 Na\n0.500000 0.500000 0.000000 Ni\n0.686986 0.686985 0.373971 O\n0.313017 0.313016 0.626032 O\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ni",
"O"
],
"chemical_system": "Na-Ni-O-Rb",
"density": 3.609899060633108,
"density_atomic": 0.058718012347446724,
"volume": 102.18329538296952,
"volume_molar": 10.25603646861501,
"formula_full": "Rb1 Na2 Ni1 O2",
"formula_reduced": "RbNa2NiO2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.4418295666666668,
"spacegroup": 139
},
{
"id": "jvasp-1738",
"created_at": "2022-09-04T14:35:45.229215Z",
"updated_at": "2022-09-04T14:35:45.229235Z",
"structure_string": "Rb2 Se1\n1.0\n4.900764 0.000000 2.829457\n1.633588 4.620485 2.829457\n0.000000 0.000000 5.658915\nRb Se\n2 1\ndirect\n0.750000 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"Se"
],
"chemical_system": "Rb-Se",
"density": 3.2383455031908452,
"density_atomic": 0.023411903758770895,
"volume": 128.13994243744906,
"volume_molar": 25.722559011220525,
"formula_full": "Rb2 Se1",
"formula_reduced": "Rb2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-71647",
"created_at": "2022-09-04T14:35:45.236197Z",
"updated_at": "2022-09-04T14:35:45.236213Z",
"structure_string": "Be1 Cu2 Re1\n1.0\n-1.729754 1.729754 3.991023\n1.729754 -1.729754 3.991023\n1.729754 1.729754 -3.991023\nBe Cu Re\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.250000 0.749999 0.499999 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Re"
],
"chemical_system": "Be-Cu-Re",
"density": 11.20499226909104,
"density_atomic": 0.08374272374142701,
"volume": 47.76534391633628,
"volume_molar": 7.1912406128496675,
"formula_full": "Be1 Cu2 Re1",
"formula_reduced": "BeCu2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.06330625,
"spacegroup": 139
},
{
"id": "jvasp-69205",
"created_at": "2022-09-04T14:35:45.239576Z",
"updated_at": "2022-09-04T14:35:45.239590Z",
"structure_string": "Ba2 Tl1 Sn1\n1.0\n0.000000 4.244435 4.244435\n4.244435 -0.000000 4.244435\n4.244435 4.244435 0.000000\nBa Tl Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Tl\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Sn"
],
"chemical_system": "Ba-Sn-Tl",
"density": 6.490483699894737,
"density_atomic": 0.02615594011366288,
"volume": 152.92893249555004,
"volume_molar": 23.02398894411851,
"formula_full": "Ba2 Tl1 Sn1",
"formula_reduced": "Ba2TlSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69150",
"created_at": "2022-09-04T14:35:45.247464Z",
"updated_at": "2022-09-04T14:35:45.247492Z",
"structure_string": "Ba1 Zn1 P2\n1.0\n4.671682 0.000000 0.000000\n0.000000 4.671682 -0.000000\n0.000000 -0.000000 4.342197\nBa Zn P\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.000000 P\n0.000000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"P"
],
"chemical_system": "Ba-P-Zn",
"density": 4.637884587008617,
"density_atomic": 0.04220888916569264,
"volume": 94.76676783172009,
"volume_molar": 14.26747038132146,
"formula_full": "Ba1 Zn1 P2",
"formula_reduced": "BaZnP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0058618425,
"spacegroup": 123
},
{
"id": "jvasp-1324",
"created_at": "2022-09-04T14:35:45.247561Z",
"updated_at": "2022-09-04T14:35:45.247585Z",
"structure_string": "Pr1 Mg1\n1.0\n3.894699 0.000000 0.000000\n0.000000 3.894699 0.000000\n0.000000 0.000000 3.894699\nPr Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Mg"
],
"chemical_system": "Mg-Pr",
"density": 4.643769957794264,
"density_atomic": 0.03385386815423707,
"volume": 59.077443998070414,
"volume_molar": 17.78863417486986,
"formula_full": "Pr1 Mg1",
"formula_reduced": "PrMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3880216166666668,
"spacegroup": 221
},
{
"id": "jvasp-72663",
"created_at": "2022-09-04T14:35:45.249679Z",
"updated_at": "2022-09-04T14:35:45.249711Z",
"structure_string": "Be2 Co1 Si1\n1.0\n-1.655929 1.655929 3.475690\n1.655929 -1.655929 3.475690\n1.655929 1.655929 -3.475690\nBe Co Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Si"
],
"chemical_system": "Be-Co-Si",
"density": 4.5754309797048744,
"density_atomic": 0.10492416983770243,
"volume": 38.122770055624294,
"volume_molar": 5.739517185902063,
"formula_full": "Be2 Co1 Si1",
"formula_reduced": "Be2CoSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.461605425,
"spacegroup": 139
},
{
"id": "jvasp-91538",
"created_at": "2022-09-04T14:35:45.252964Z",
"updated_at": "2022-09-04T14:35:45.252984Z",
"structure_string": "Nb4 Ga2 C2\n1.0\n-1.587325 -2.749343 -0.000000\n-1.587325 2.749343 0.000000\n0.000000 0.000000 -13.527495\nNb Ga C\n4 2 2\ndirect\n0.666667 0.333336 0.590483 Nb\n0.333336 0.666667 0.409517 Nb\n0.333336 0.666667 0.090483 Nb\n0.666667 0.333336 0.909517 Nb\n0.666679 0.333324 0.250000 Ga\n0.333324 0.666679 0.750000 Ga\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nb",
"Ga",
"C"
],
"chemical_system": "C-Ga-Nb",
"density": 7.5255135760619325,
"density_atomic": 0.0677560107683689,
"volume": 118.07070559907737,
"volume_molar": 8.88798010937705,
"formula_full": "Nb4 Ga2 C2",
"formula_reduced": "Nb2GaC",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.00823528125,
"spacegroup": 194
},
{
"id": "jvasp-71048",
"created_at": "2022-09-04T14:35:45.258484Z",
"updated_at": "2022-09-04T14:35:45.258500Z",
"structure_string": "Mg1 Be1 Sb2\n1.0\n3.583749 0.000000 -0.000000\n-0.000000 3.583749 -0.000000\n0.000000 -0.000000 7.437066\nMg Be Sb\n1 1 2\ndirect\n0.500000 0.500000 0.720045 Mg\n0.000000 0.000000 0.526950 Be\n0.000000 0.000000 0.903319 Sb\n0.500000 0.500000 0.349687 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Sb"
],
"chemical_system": "Be-Mg-Sb",
"density": 4.812787782276912,
"density_atomic": 0.0418777351705535,
"volume": 95.5161491830775,
"volume_molar": 14.380292380841293,
"formula_full": "Mg1 Be1 Sb2",
"formula_reduced": "MgBeSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0973468375,
"spacegroup": 99
},
{
"id": "jvasp-90106",
"created_at": "2022-09-04T14:35:45.259101Z",
"updated_at": "2022-09-04T14:35:45.259127Z",
"structure_string": "Pu3 Ga3 Ni3\n1.0\n0.000000 0.000000 -4.408108\n-3.186364 -5.518947 0.000000\n-2.945838 5.380078 0.000000\nPu Ga Ni\n3 3 3\ndirect\n0.500000 0.505416 -0.000001 Pu\n0.500000 0.443071 0.349835 Pu\n0.500000 0.093236 0.650165 Pu\n0.000000 0.233304 -0.000000 Ga\n0.000000 0.756169 0.754892 Ga\n0.000000 0.001277 0.245108 Ga\n0.000000 0.350795 0.654863 Ni\n0.000000 0.695932 0.345137 Ni\n0.500000 0.920701 -0.000001 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pu",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Pu",
"density": 12.60056201419366,
"density_atomic": 0.06112702727173669,
"volume": 147.23438062824513,
"volume_molar": 9.851846276163439,
"formula_full": "Pu3 Ga3 Ni3",
"formula_reduced": "PuGaNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.521368241666666,
"spacegroup": 38
},
{
"id": "jvasp-70739",
"created_at": "2022-09-04T14:35:45.259845Z",
"updated_at": "2022-09-04T14:35:45.259865Z",
"structure_string": "Be1 Ge1 Se2\n1.0\n3.057100 -0.000000 0.000000\n0.000000 3.057100 0.000000\n0.000000 0.000000 8.480538\nBe Ge Se\n1 1 2\ndirect\n0.000000 0.000000 0.454247 Be\n0.500000 0.500000 0.689472 Ge\n0.000000 0.000000 0.996178 Se\n0.500000 0.500000 0.360104 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Se"
],
"chemical_system": "Be-Ge-Se",
"density": 5.01929580853461,
"density_atomic": 0.05046813972002676,
"volume": 79.25792434970057,
"volume_molar": 11.932559419483207,
"formula_full": "Be1 Ge1 Se2",
"formula_reduced": "BeGeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4148596958333333,
"spacegroup": 99
}
]
}