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=-chemical_system&page=331",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=329",
"results": [
{
"id": "jvasp-23505",
"created_at": "2022-09-04T14:37:40.052760Z",
"updated_at": "2022-09-04T14:37:40.052783Z",
"structure_string": "Os4 S8\n1.0\n5.689579 0.000000 0.000000\n0.000000 5.689579 0.000000\n0.000000 -0.000000 5.689579\nOs S\n4 8\ndirect\n0.000000 0.500000 0.500000 Os\n0.500000 0.500000 0.000000 Os\n0.500000 0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.383387 0.116613 0.883387 S\n0.116613 0.883387 0.383387 S\n0.883387 0.383387 0.116613 S\n0.616613 0.616613 0.616613 S\n0.383387 0.383387 0.383387 S\n0.116613 0.616613 0.883387 S\n0.883387 0.116613 0.616613 S\n0.616613 0.883387 0.116613 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Os",
"S"
],
"chemical_system": "Os-S",
"density": 9.173129172548355,
"density_atomic": 0.06515396497779401,
"volume": 184.17912101112927,
"volume_molar": 9.242938264850784,
"formula_full": "Os4 S8",
"formula_reduced": "OsS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7361850000000008,
"spacegroup": 205
},
{
"id": "jvasp-35505",
"created_at": "2022-09-04T14:37:32.411475Z",
"updated_at": "2022-09-04T14:37:32.411495Z",
"structure_string": "Sr2 Zr1 O4\n1.0\n4.136037 0.000000 0.000000\n0.000000 4.136037 -0.000000\n-2.068018 -2.068018 6.408825\nSr Zr O\n2 1 4\ndirect\n0.352925 0.352925 0.705850 Sr\n0.647075 0.647075 0.294149 Sr\n0.000000 0.000000 0.000000 Zr\n0.165470 0.165470 0.330939 O\n0.834530 0.834530 0.669060 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"O"
],
"chemical_system": "O-Sr-Zr",
"density": 5.005216360491501,
"density_atomic": 0.06384851440314349,
"volume": 109.63450074658849,
"volume_molar": 9.431919937832584,
"formula_full": "Sr2 Zr1 O4",
"formula_reduced": "Sr2ZrO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.6070244457142857,
"spacegroup": 139
},
{
"id": "jvasp-92284",
"created_at": "2022-09-04T14:36:15.052792Z",
"updated_at": "2022-09-04T14:36:15.052819Z",
"structure_string": "Sr1 Zr1 O3\n1.0\n4.156967 0.000000 0.000000\n0.000000 4.156967 -0.000000\n0.000000 0.000000 4.197914\nSr Zr O\n1 1 3\ndirect\n0.500000 0.500000 0.535755 Sr\n0.000000 0.000000 -0.000601 Zr\n0.000000 0.000000 0.484152 O\n0.500000 0.000000 0.962346 O\n0.000000 0.500000 0.962346 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"O"
],
"chemical_system": "O-Sr-Zr",
"density": 5.192616596184774,
"density_atomic": 0.06892603771640213,
"volume": 72.54152662267666,
"volume_molar": 8.737105685340925,
"formula_full": "Sr1 Zr1 O3",
"formula_reduced": "SrZrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6320542619999998,
"spacegroup": 99
},
{
"id": "jvasp-8037",
"created_at": "2022-09-04T14:37:04.372186Z",
"updated_at": "2022-09-04T14:37:04.372214Z",
"structure_string": "Sr1 Zr1 O3\n1.0\n4.165209 0.000000 -0.000000\n-0.000000 4.165209 0.000000\n0.000000 0.000000 4.165209\nSr Zr O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"O"
],
"chemical_system": "O-Sr-Zr",
"density": 5.2126978687544545,
"density_atomic": 0.06919259360877208,
"volume": 72.26206938087823,
"volume_molar": 8.703447068410695,
"formula_full": "Sr1 Zr1 O3",
"formula_reduced": "SrZrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.632404262,
"spacegroup": 221
},
{
"id": "jvasp-19062",
"created_at": "2022-09-04T14:36:54.741750Z",
"updated_at": "2022-09-04T14:36:54.741776Z",
"structure_string": "Sr4 Zr4 O12\n1.0\n5.839405 -0.032289 -0.000000\n-0.034548 5.839392 0.000000\n-0.000000 0.000000 8.279063\nSr Zr O\n4 4 12\ndirect\n0.506544 0.493456 0.250000 Sr\n0.493457 0.506543 0.750000 Sr\n0.011980 0.988019 0.250000 Sr\n0.988020 0.011980 0.750000 Sr\n-0.000000 0.500000 0.500000 Zr\n0.500000 -0.000000 0.500000 Zr\n0.500000 -0.000000 0.000000 Zr\n-0.000000 0.500000 0.000000 Zr\n0.292043 0.292043 0.500000 O\n0.707957 0.707956 0.000000 O\n0.957479 0.448182 0.750000 O\n0.211186 0.788814 0.954891 O\n0.788815 0.211186 0.454892 O\n0.788815 0.211186 0.045108 O\n0.211186 0.788814 0.545108 O\n0.551818 0.042522 0.750000 O\n0.448183 0.957478 0.250000 O\n0.042521 0.551817 0.250000 O\n0.292043 0.292043 0.000000 O\n0.707957 0.707956 0.500000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"O"
],
"chemical_system": "O-Sr-Zr",
"density": 5.3373997634690005,
"density_atomic": 0.07084786842816024,
"volume": 282.2950138617086,
"volume_molar": 8.500101546606802,
"formula_full": "Sr4 Zr4 O12",
"formula_reduced": "SrZrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6231902619999998,
"spacegroup": 63
},
{
"id": "jvasp-54442",
"created_at": "2022-09-04T14:37:39.516868Z",
"updated_at": "2022-09-04T14:37:39.516900Z",
"structure_string": "Sr1 Zr1 O3\n1.0\n4.380088 0.000000 0.000000\n0.000000 4.380158 0.000000\n0.000000 0.000000 4.411523\nSr Zr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Zr\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"O"
],
"chemical_system": "O-Sr-Zr",
"density": 4.450530562112404,
"density_atomic": 0.05907569559584796,
"volume": 84.63717523033985,
"volume_molar": 10.193939655317841,
"formula_full": "Sr1 Zr1 O3",
"formula_reduced": "SrZrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.148432262,
"spacegroup": 221
},
{
"id": "jvasp-35190",
"created_at": "2022-09-04T14:38:08.125677Z",
"updated_at": "2022-09-04T14:38:08.125710Z",
"structure_string": "Sr2 Zr2 O6\n1.0\n5.797563 -0.000000 0.000000\n0.000000 5.797563 0.000000\n0.000000 -0.000000 4.208054\nSr Zr O\n2 2 6\ndirect\n0.000000 0.500000 0.000000 Sr\n0.500000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Zr\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n0.807064 0.692935 0.500000 O\n0.192935 0.307064 0.500000 O\n0.307064 0.807064 0.500000 O\n0.692935 0.192935 0.500000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"O"
],
"chemical_system": "O-Sr-Zr",
"density": 5.326362082123575,
"density_atomic": 0.07070135585080657,
"volume": 141.44000323136544,
"volume_molar": 8.517716085541377,
"formula_full": "Sr2 Zr2 O6",
"formula_reduced": "SrZrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6253502619999998,
"spacegroup": 127
},
{
"id": "jvasp-9696",
"created_at": "2022-09-04T14:37:08.141297Z",
"updated_at": "2022-09-04T14:37:08.141311Z",
"structure_string": "Sr2 Zr2 O6\n1.0\n5.018441 -0.000000 -2.895563\n-1.670695 4.732179 -2.895563\n0.041150 0.058167 5.867952\nSr Zr O\n2 2 6\ndirect\n0.249999 0.750000 0.500000 Sr\n0.750000 0.250000 0.500000 Sr\n0.000000 0.000000 0.000000 Zr\n0.499999 0.500000 0.000000 Zr\n0.690900 0.190900 0.000000 O\n0.809099 0.690900 0.000000 O\n0.190900 0.309100 0.000000 O\n0.309099 0.809100 0.000000 O\n0.250000 0.250000 0.500000 O\n0.749999 0.750000 0.500000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"O"
],
"chemical_system": "O-Sr-Zr",
"density": 5.341333878401136,
"density_atomic": 0.07090008929776812,
"volume": 141.0435459115112,
"volume_molar": 8.493840867686428,
"formula_full": "Sr2 Zr2 O6",
"formula_reduced": "SrZrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6238582619999995,
"spacegroup": 140
},
{
"id": "jvasp-102552",
"created_at": "2022-09-04T14:36:45.410527Z",
"updated_at": "2022-09-04T14:36:45.410553Z",
"structure_string": "Sr1 Zn1 O3\n1.0\n3.946084 -0.000000 0.000000\n0.000000 3.946084 0.000000\n-0.000000 -0.000000 3.946084\nSr Zn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Zn\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"O"
],
"chemical_system": "O-Sr-Zn",
"density": 5.432565154784742,
"density_atomic": 0.08137125737534708,
"volume": 61.44675849036152,
"volume_molar": 7.400820577493643,
"formula_full": "Sr1 Zn1 O3",
"formula_reduced": "SrZnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.7410114419999998,
"spacegroup": 221
},
{
"id": "jvasp-9729",
"created_at": "2022-09-04T14:37:06.966995Z",
"updated_at": "2022-09-04T14:37:06.967005Z",
"structure_string": "Sr4 Zn4 O8\n1.0\n3.358940 0.000000 0.000000\n-0.000000 5.866866 0.000000\n0.000000 0.000000 11.389466\nSr Zn O\n4 4 8\ndirect\n0.250000 0.318993 0.632969 Sr\n0.750000 0.681008 0.367032 Sr\n0.250000 0.818993 0.867032 Sr\n0.750000 0.181008 0.132968 Sr\n0.750000 0.805983 0.628106 Zn\n0.750000 0.305983 0.871895 Zn\n0.250000 0.194018 0.371895 Zn\n0.250000 0.694018 0.128106 Zn\n0.250000 0.238797 0.961222 O\n0.750000 0.761204 0.038778 O\n0.250000 0.738797 0.538778 O\n0.750000 0.261204 0.461222 O\n0.250000 0.441000 0.241205 O\n0.750000 0.059001 0.741205 O\n0.250000 0.941000 0.258795 O\n0.750000 0.559001 0.758795 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"O"
],
"chemical_system": "O-Sr-Zn",
"density": 5.475632545943182,
"density_atomic": 0.07128664979663052,
"volume": 224.4459523016646,
"volume_molar": 8.447781986080438,
"formula_full": "Sr4 Zn4 O8",
"formula_reduced": "SrZnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0882634274999999,
"spacegroup": 62
},
{
"id": "jvasp-116851",
"created_at": "2022-09-04T14:38:51.929086Z",
"updated_at": "2022-09-04T14:38:51.929107Z",
"structure_string": "Sr6 W2 O12\n1.0\n6.868896 -0.014724 -0.207297\n-0.213204 6.865603 -0.207297\n-0.014304 -0.014724 6.872009\nSr W O\n6 2 12\ndirect\n0.064705 0.253756 0.563629 Sr\n0.436372 0.935295 0.746244 Sr\n0.746245 0.436372 0.935295 Sr\n0.253756 0.563629 0.064705 Sr\n0.563629 0.064705 0.253756 Sr\n0.935296 0.746245 0.436371 Sr\n0.500001 0.500000 0.500000 W\n0.000000 0.000000 0.000000 W\n0.546657 0.426270 0.228943 O\n0.270698 0.941724 0.068376 O\n0.771058 0.453344 0.573730 O\n0.573732 0.771057 0.453343 O\n0.426270 0.228944 0.546656 O\n0.058277 0.931623 0.729302 O\n0.729303 0.058277 0.931623 O\n0.453345 0.573731 0.771056 O\n0.941724 0.068378 0.270697 O\n0.068378 0.270698 0.941724 O\n0.228944 0.546657 0.426269 O\n0.931624 0.729303 0.058276 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"W",
"O"
],
"chemical_system": "O-Sr-W",
"density": 5.562524178551384,
"density_atomic": 0.06172567865885255,
"volume": 324.01425848286965,
"volume_molar": 9.756297364154324,
"formula_full": "Sr6 W2 O12",
"formula_reduced": "Sr3WO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.180397993,
"spacegroup": 148
},
{
"id": "jvasp-89050",
"created_at": "2022-09-04T14:36:15.788229Z",
"updated_at": "2022-09-04T14:36:15.788254Z",
"structure_string": "Sr2 W2 O8\n1.0\n5.043585 -0.000052 -2.082313\n-0.859632 4.969366 -2.082070\n-0.007238 -0.008244 7.131885\nSr W O\n2 2 8\ndirect\n0.625002 0.875008 0.249999 Sr\n0.374998 0.124994 0.750002 Sr\n0.124995 0.374996 0.249993 W\n0.875005 0.625006 0.750008 W\n0.194800 0.565422 0.916274 O\n0.350841 0.694808 0.416260 O\n0.065423 0.221496 0.416289 O\n0.721484 0.850861 0.916275 O\n0.278515 0.149140 0.083727 O\n0.934577 0.778506 0.583713 O\n0.649159 0.305194 0.583742 O\n0.805199 0.434580 0.083728 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"W",
"O"
],
"chemical_system": "O-Sr-W",
"density": 6.238802223753785,
"density_atomic": 0.06719945264897267,
"volume": 178.5728830662351,
"volume_molar": 8.961591981199069,
"formula_full": "Sr2 W2 O8",
"formula_reduced": "SrWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.661541718333334,
"spacegroup": 88
}
]
}