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=-energy_above_hull&page=3607",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3605",
"results": [
{
"id": "jvasp-62986",
"created_at": "2022-09-04T14:35:45.961380Z",
"updated_at": "2022-09-04T14:35:45.961416Z",
"structure_string": "Nd2 Sn2 Au2\n1.0\n2.385259 -4.131390 -0.000000\n2.384998 4.131239 -0.000000\n0.000000 -0.000000 7.680381\nNd Sn Au\n2 2 2\ndirect\n0.999973 0.999946 0.753836 Nd\n0.000027 0.000055 0.253836 Nd\n0.666661 0.333322 0.478370 Sn\n0.333339 0.666679 0.978370 Sn\n0.666694 0.333387 0.069994 Au\n0.333307 0.666613 0.569994 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Sn",
"Au"
],
"chemical_system": "Au-Nd-Sn",
"density": 10.091302817099654,
"density_atomic": 0.03964043863427478,
"volume": 151.36058547072054,
"volume_molar": 15.191912520344834,
"formula_full": "Nd2 Sn2 Au2",
"formula_reduced": "NdSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.44988359,
"spacegroup": 186
},
{
"id": "jvasp-63288",
"created_at": "2022-09-04T14:36:01.045957Z",
"updated_at": "2022-09-04T14:36:01.045983Z",
"structure_string": "Nd2 Sn2 Au2\n1.0\n2.385209 -4.131245 0.000000\n2.385209 4.131245 0.000000\n0.000000 0.000000 7.680246\nNd Sn Au\n2 2 2\ndirect\n-0.000013 0.000013 0.244408 Nd\n0.000013 -0.000013 0.744408 Nd\n0.333340 0.666661 0.468998 Sn\n0.666661 0.333340 0.968999 Sn\n0.333320 0.666680 0.060594 Au\n0.666680 0.333320 0.560595 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Sn",
"Au"
],
"chemical_system": "Au-Nd-Sn",
"density": 10.091309366855208,
"density_atomic": 0.03964046436288365,
"volume": 151.36048723026437,
"volume_molar": 15.191902660047242,
"formula_full": "Nd2 Sn2 Au2",
"formula_reduced": "NdSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4498802566666666,
"spacegroup": 186
},
{
"id": "jvasp-106929",
"created_at": "2022-09-04T14:36:53.279994Z",
"updated_at": "2022-09-04T14:36:53.280022Z",
"structure_string": "Cu3 N1 F3\n1.0\n4.196585 -0.000000 0.000000\n0.000000 4.196585 0.000000\n-0.000000 -0.000000 4.196585\nCu N F\n3 1 3\ndirect\n0.500001 0.000000 0.500001 Cu\n0.500001 0.500001 -0.000000 Cu\n-0.000000 0.500001 0.500001 Cu\n0.500001 0.500001 0.500001 N\n-0.000000 0.500001 -0.000000 F\n0.000000 0.000000 0.500001 F\n0.500001 0.000000 -0.000000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Cu",
"N",
"F"
],
"chemical_system": "Cu-F-N",
"density": 5.878479606885302,
"density_atomic": 0.09471308180646386,
"volume": 73.9074251042085,
"volume_molar": 6.358298816952876,
"formula_full": "Cu3 N1 F3",
"formula_reduced": "Cu3NF3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.4498350639285713,
"spacegroup": 221
},
{
"id": "jvasp-40787",
"created_at": "2022-09-04T14:37:48.881578Z",
"updated_at": "2022-09-04T14:37:48.881598Z",
"structure_string": "Sr1 Al1 Ga1\n1.0\n4.460731 -0.000001 2.575403\n1.486904 4.205621 2.575412\n-0.000003 0.000008 5.150811\nSr Al Ga\n1 1 1\ndirect\n0.250000 0.250000 0.249999 Sr\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.499999 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Sr",
"density": 3.1675287571799875,
"density_atomic": 0.031046279874443854,
"volume": 96.62993479838751,
"volume_molar": 19.397302299517058,
"formula_full": "Sr1 Al1 Ga1",
"formula_reduced": "SrAlGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4497413233333333,
"spacegroup": 216
},
{
"id": "jvasp-8079",
"created_at": "2022-09-04T14:36:50.777697Z",
"updated_at": "2022-09-04T14:36:50.777723Z",
"structure_string": "Lu1 Sb1\n1.0\n3.719768 0.000000 2.147609\n1.239922 3.507031 2.147609\n0.000000 0.000000 4.295218\nLu Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Sb"
],
"chemical_system": "Lu-Sb",
"density": 8.793575434197317,
"density_atomic": 0.035693515633369984,
"volume": 56.03258643791853,
"volume_molar": 16.871806133800618,
"formula_full": "Lu1 Sb1",
"formula_reduced": "LuSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4496209250000003,
"spacegroup": 225
},
{
"id": "jvasp-10081",
"created_at": "2022-09-04T14:38:04.888486Z",
"updated_at": "2022-09-04T14:38:04.888519Z",
"structure_string": "Sr4 Ca4 Si4\n1.0\n4.919385 -0.000000 0.000000\n0.000000 8.047715 0.000000\n0.000000 0.000000 9.076236\nSr Ca Si\n4 4 4\ndirect\n0.250000 0.521532 0.179981 Sr\n0.250000 0.021532 0.320019 Sr\n0.749999 0.978469 0.679981 Sr\n0.749999 0.478468 0.820019 Sr\n0.749999 0.351730 0.425657 Ca\n0.250000 0.148271 0.925658 Ca\n0.749999 0.851730 0.074343 Ca\n0.250000 0.648271 0.574343 Ca\n0.250000 0.767455 0.894598 Si\n0.250000 0.267455 0.605402 Si\n0.749999 0.232545 0.105402 Si\n0.749999 0.732546 0.394598 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Ca",
"Si"
],
"chemical_system": "Ca-Si-Sr",
"density": 2.879661004327708,
"density_atomic": 0.033395816466706724,
"volume": 359.32644473487136,
"volume_molar": 18.0326202415313,
"formula_full": "Sr4 Ca4 Si4",
"formula_reduced": "SrCaSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4493217766666664,
"spacegroup": 62
},
{
"id": "jvasp-27257",
"created_at": "2022-09-04T14:37:50.815143Z",
"updated_at": "2022-09-04T14:37:50.815169Z",
"structure_string": "Fe2 Te2 Br14\n1.0\n6.747238 0.044797 -0.054240\n1.047412 8.690964 -0.023398\n2.309778 0.636040 10.070773\nFe Te Br\n2 2 14\ndirect\n0.498154 0.121204 0.119586 Fe\n0.769614 0.548329 0.557159 Fe\n0.951011 0.505446 0.082359 Te\n0.192978 0.936123 0.543699 Te\n0.331306 0.185594 0.572099 Br\n0.739196 0.340285 0.708199 Br\n0.670500 0.483974 0.364100 Br\n0.556952 0.762477 0.654758 Br\n0.113719 0.604399 0.501571 Br\n0.640650 0.626859 -0.005815 Br\n0.067575 0.756904 0.129627 Br\n0.975755 0.919966 0.776291 Br\n0.407130 0.050560 0.933998 Br\n0.492681 0.905064 0.275538 Br\n0.285854 0.332760 0.219557 Br\n0.843583 0.175865 0.065573 Br\n0.192947 0.476891 0.859287 Br\n0.910803 0.050599 0.424907 Br\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"Te",
"Br"
],
"chemical_system": "Br-Fe-Te",
"density": 4.172342801467652,
"density_atomic": 0.030445091693269255,
"volume": 591.2283063998591,
"volume_molar": 19.780333791313115,
"formula_full": "Fe2 Te2 Br14",
"formula_reduced": "FeTeBr7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.4492891112962965,
"spacegroup": 1
},
{
"id": "jvasp-71249",
"created_at": "2022-09-04T14:35:51.380165Z",
"updated_at": "2022-09-04T14:35:51.380188Z",
"structure_string": "Be1 Tl2 Ni1\n1.0\n3.082473 0.000000 0.000000\n0.000000 3.082473 0.000000\n-0.000000 0.000000 8.307962\nBe Tl Ni\n1 2 1\ndirect\n0.000000 0.000000 0.599545 Be\n0.000000 0.000000 0.932263 Tl\n0.499999 0.499999 0.314026 Tl\n0.499999 0.499999 0.654164 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Ni"
],
"chemical_system": "Be-Ni-Tl",
"density": 10.022904302612345,
"density_atomic": 0.050671869490336856,
"volume": 78.93926236060427,
"volume_molar": 11.88458373565322,
"formula_full": "Be1 Tl2 Ni1",
"formula_reduced": "BeTl2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4491609249999999,
"spacegroup": 99
},
{
"id": "jvasp-23750",
"created_at": "2022-09-04T14:37:33.601170Z",
"updated_at": "2022-09-04T14:37:33.601181Z",
"structure_string": "In12 Co4\n1.0\n6.882219 0.000000 0.000000\n0.000000 6.882219 0.000000\n0.000000 0.000000 7.152689\nIn Co\n12 4\ndirect\n0.000000 0.500000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.500000 0.000000 0.000000 In\n0.153530 0.153530 0.257075 In\n0.346471 0.653530 0.757075 In\n0.653530 0.346471 0.757075 In\n0.653530 0.346471 0.242925 In\n0.346471 0.653530 0.242925 In\n0.846471 0.846471 0.257075 In\n0.153530 0.153530 0.742926 In\n0.846471 0.846471 0.742926 In\n0.346664 0.346664 0.000000 Co\n0.153336 0.846664 0.500000 Co\n0.846664 0.153336 0.500000 Co\n0.653336 0.653336 0.000000 Co\n",
"nsites": 16,
"nelements": 2,
"elements": [
"In",
"Co"
],
"chemical_system": "Co-In",
"density": 7.908695924821301,
"density_atomic": 0.04722735941459047,
"volume": 338.7866736215818,
"volume_molar": 12.751381476008405,
"formula_full": "In12 Co4",
"formula_reduced": "In3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4491577025000001,
"spacegroup": 136
},
{
"id": "jvasp-2835",
"created_at": "2022-09-04T14:37:00.934185Z",
"updated_at": "2022-09-04T14:37:00.934205Z",
"structure_string": "Ba1 Ag2 S2\n1.0\n2.199378 -3.809434 0.000000\n2.199378 3.809434 0.000000\n0.000000 0.000000 7.233214\nBa Ag S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333334 0.627684 Ag\n0.333334 0.666667 0.372315 Ag\n0.666667 0.333334 0.256363 S\n0.333334 0.666667 0.743636 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"S"
],
"chemical_system": "Ag-Ba-S",
"density": 5.715640259744552,
"density_atomic": 0.04125231869631639,
"volume": 121.20530816238636,
"volume_molar": 14.598308532261353,
"formula_full": "Ba1 Ag2 S2",
"formula_reduced": "Ba(AgS)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.448978098,
"spacegroup": 164
},
{
"id": "jvasp-109796",
"created_at": "2022-09-04T14:38:17.894296Z",
"updated_at": "2022-09-04T14:38:17.894315Z",
"structure_string": "Al1 Ag1\n1.0\n2.977353 0.000000 0.000000\n-1.488676 2.578463 0.000000\n0.000000 -0.000000 4.415055\nAl Ag\n1 1\ndirect\n0.000000 0.000000 0.499999 Al\n0.666665 0.333333 -0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ag"
],
"chemical_system": "Ag-Al",
"density": 6.606506339537811,
"density_atomic": 0.05900687911645385,
"volume": 33.89435316605835,
"volume_molar": 10.205828286757754,
"formula_full": "Al1 Ag1",
"formula_reduced": "AlAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.44895503,
"spacegroup": 187
},
{
"id": "jvasp-66274",
"created_at": "2022-09-04T14:36:15.512775Z",
"updated_at": "2022-09-04T14:36:15.512803Z",
"structure_string": "Ba4 Cd1 Ru1\n1.0\n0.000000 4.836710 4.836710\n4.836710 0.000000 4.836710\n4.836710 4.836710 0.000000\nBa Cd Ru\n4 1 1\ndirect\n0.122819 0.625727 0.625727 Ba\n0.625727 0.625727 0.625727 Ba\n0.625727 0.122819 0.625727 Ba\n0.625727 0.625727 0.122819 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Ru"
],
"chemical_system": "Ba-Cd-Ru",
"density": 5.597232888103113,
"density_atomic": 0.02651374704955641,
"volume": 226.29770091664142,
"volume_molar": 22.713276809739927,
"formula_full": "Ba4 Cd1 Ru1",
"formula_reduced": "Ba4CdRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4488756883333333,
"spacegroup": 216
}
]
}