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=342",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=340",
"results": [
{
"id": "jvasp-9804",
"created_at": "2022-09-04T14:38:14.420925Z",
"updated_at": "2022-09-04T14:38:14.420960Z",
"structure_string": "Zn2 Sn4 O8\n1.0\n5.808099 0.000000 -3.049327\n-1.600935 5.583103 -3.049327\n-0.268554 -0.356383 6.544534\nZn Sn O\n2 4 8\ndirect\n0.375001 0.625000 0.750000 Zn\n0.625001 0.375000 0.250000 Zn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.500000 -0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.753939 0.761848 0.507875 O\n0.753976 0.246063 0.992124 O\n0.238153 0.246063 0.992124 O\n0.246063 0.238152 0.492124 O\n0.246063 0.753975 0.492124 O\n0.246026 0.753938 0.007875 O\n0.753939 0.246026 0.507875 O\n0.761849 0.753938 0.007875 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"O"
],
"chemical_system": "O-Sn-Zn",
"density": 6.103587023990713,
"density_atomic": 0.07014121153825464,
"volume": 199.59735072959887,
"volume_molar": 8.585738152976665,
"formula_full": "Zn2 Sn4 O8",
"formula_reduced": "Zn(SnO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2626096857142857,
"spacegroup": 227
},
{
"id": "jvasp-16638",
"created_at": "2022-09-04T14:38:32.152399Z",
"updated_at": "2022-09-04T14:38:32.152416Z",
"structure_string": "Yb3 Sn1 O1\n1.0\n4.713166 -0.000000 -0.000000\n-0.000000 4.713166 -0.000000\n0.000000 -0.000000 4.713166\nYb Sn O\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"O"
],
"chemical_system": "O-Sn-Yb",
"density": 10.369918288249776,
"density_atomic": 0.04775642363521698,
"volume": 104.69795724638087,
"volume_molar": 12.610116716443352,
"formula_full": "Yb3 Sn1 O1",
"formula_reduced": "Yb3SnO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-102571",
"created_at": "2022-09-04T14:36:51.077874Z",
"updated_at": "2022-09-04T14:36:51.077892Z",
"structure_string": "Yb1 Sn1 O3\n1.0\n4.011695 -0.000000 0.000000\n0.000000 4.011695 0.000000\n-0.000000 0.000000 4.011695\nYb Sn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Sn\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": [
"Yb",
"Sn",
"O"
],
"chemical_system": "O-Sn-Yb",
"density": 8.738211263063262,
"density_atomic": 0.07744373367536551,
"volume": 64.56300287586052,
"volume_molar": 7.776149824134337,
"formula_full": "Yb1 Sn1 O3",
"formula_reduced": "YbSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.0818414266666665,
"spacegroup": 221
},
{
"id": "jvasp-59649",
"created_at": "2022-09-04T14:37:39.876481Z",
"updated_at": "2022-09-04T14:37:39.876501Z",
"structure_string": "Yb4 Sn4 O14\n1.0\n6.417918 -0.000000 3.705387\n2.139306 6.050871 3.705387\n0.000000 0.000000 7.410773\nYb Sn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000000 Sn\n0.086818 0.663183 0.086817 O\n0.663183 0.086817 0.663183 O\n0.663183 0.086817 0.086818 O\n0.625001 0.625000 0.625000 O\n0.913183 0.336817 0.336818 O\n0.336818 0.913182 0.336817 O\n0.336818 0.336817 0.913183 O\n0.913184 0.913182 0.336818 O\n0.913183 0.336817 0.913183 O\n0.086818 0.663183 0.663183 O\n0.336818 0.913182 0.913183 O\n0.375000 0.375000 0.375000 O\n0.663183 0.663183 0.086818 O\n0.086817 0.086817 0.663182 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"O"
],
"chemical_system": "O-Sn-Yb",
"density": 8.025979315329716,
"density_atomic": 0.0764446527348026,
"volume": 287.7899135250328,
"volume_molar": 7.877778947981706,
"formula_full": "Yb4 Sn4 O14",
"formula_reduced": "Yb2Sn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.662541615151515,
"spacegroup": 227
},
{
"id": "jvasp-60071",
"created_at": "2022-09-04T14:38:36.002234Z",
"updated_at": "2022-09-04T14:38:36.002271Z",
"structure_string": "Y6 Sn6 O18\n1.0\n3.197421 -5.538095 -0.000000\n3.197421 5.538095 -0.000000\n0.000000 -0.000000 12.551201\nY Sn O\n6 6 18\ndirect\n0.666667 0.333333 0.764041 Y\n0.333333 0.666667 0.264041 Y\n0.666667 0.333333 0.264041 Y\n0.333333 0.666667 0.764041 Y\n0.000000 0.000000 0.231207 Y\n0.000000 0.000000 0.731207 Y\n0.333134 0.333134 0.999697 Sn\n0.333134 0.000000 0.499697 Sn\n0.000000 0.333134 0.499697 Sn\n0.666865 0.000000 0.999697 Sn\n0.666865 0.666865 0.499697 Sn\n0.000000 0.666865 0.999697 Sn\n0.000000 0.636016 0.171501 O\n0.000000 0.694187 0.825834 O\n0.000000 0.305813 0.325834 O\n0.305813 0.000000 0.325834 O\n0.305813 0.305813 0.825834 O\n0.636016 0.636016 0.671501 O\n0.636016 0.000000 0.171501 O\n0.000000 0.363983 0.671501 O\n0.666667 0.333333 0.470831 O\n0.363983 0.363983 0.171501 O\n0.000000 0.000000 0.532952 O\n0.000000 0.000000 0.032952 O\n0.333333 0.666667 0.970831 O\n0.694187 0.000000 0.825834 O\n0.333333 0.666667 0.470831 O\n0.666667 0.333333 0.970831 O\n0.363983 0.000000 0.671501 O\n0.694187 0.694187 0.325834 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 5.729405553767833,
"density_atomic": 0.06749098245546213,
"volume": 444.5038271564242,
"volume_molar": 8.92288205164899,
"formula_full": "Y6 Sn6 O18",
"formula_reduced": "YSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7264175299999998,
"spacegroup": 185
},
{
"id": "jvasp-19041",
"created_at": "2022-09-04T14:38:11.540890Z",
"updated_at": "2022-09-04T14:38:11.540916Z",
"structure_string": "Y4 Sn4 O14\n1.0\n6.414194 0.000000 3.703236\n2.138064 6.047359 3.703236\n0.000000 -0.000000 7.406473\nY Sn O\n4 4 14\ndirect\n0.500000 -0.000000 0.500000 Y\n-0.000000 0.500000 0.500000 Y\n0.499999 0.500000 0.000001 Y\n0.499999 0.500000 0.500001 Y\n-0.000000 0.500000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 -0.000000 0.000000 Sn\n0.339302 0.910697 0.339304 O\n0.910696 0.339303 0.910697 O\n0.910696 0.339303 0.339304 O\n0.624999 0.625000 0.625001 O\n0.660696 0.089303 0.089304 O\n0.089303 0.660697 0.089304 O\n0.089303 0.089303 0.660697 O\n0.660696 0.660697 0.089304 O\n0.660696 0.089303 0.660697 O\n0.339302 0.910697 0.910697 O\n0.089303 0.660697 0.660697 O\n0.375000 0.375000 0.375000 O\n0.910696 0.910697 0.339305 O\n0.339303 0.339303 0.910697 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 6.094777584358737,
"density_atomic": 0.07657788977100696,
"volume": 287.2891909895562,
"volume_molar": 7.864072486207412,
"formula_full": "Y4 Sn4 O14",
"formula_reduced": "Y2Sn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.3335480727272726,
"spacegroup": 227
},
{
"id": "jvasp-115349",
"created_at": "2022-09-04T14:38:46.225004Z",
"updated_at": "2022-09-04T14:38:46.225022Z",
"structure_string": "Y1 Sn1 O4\n1.0\n3.607821 -3.497955 0.000000\n3.607821 3.497955 0.000000\n0.000000 0.000000 3.356846\nY Sn O\n1 1 4\ndirect\n0.499999 0.499999 0.000000 Y\n0.000000 0.000000 0.500001 Sn\n0.815725 0.815725 0.000000 O\n0.290188 0.709810 0.500001 O\n0.184274 0.184274 0.000000 O\n0.709810 0.290188 0.500001 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 5.323285458647311,
"density_atomic": 0.07081587678823788,
"volume": 84.7267628690374,
"volume_molar": 8.503941535608078,
"formula_full": "Y1 Sn1 O4",
"formula_reduced": "YSnO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.014971858333334,
"spacegroup": 65
},
{
"id": "jvasp-115352",
"created_at": "2022-09-04T14:38:46.231124Z",
"updated_at": "2022-09-04T14:38:46.231149Z",
"structure_string": "Y1 Sn1 O1\n1.0\n3.396058 0.000000 -0.000000\n-0.000000 3.396058 0.000000\n-0.000000 -0.000000 7.190082\nY Sn O\n1 1 1\ndirect\n0.000000 0.000000 0.578591 Y\n0.000000 0.000000 0.026395 Sn\n0.000000 0.000000 0.304612 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 4.477818378946558,
"density_atomic": 0.036177388507783015,
"volume": 82.92472518724219,
"volume_molar": 16.646145585396326,
"formula_full": "Y1 Sn1 O1",
"formula_reduced": "YSnO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3845235500000002,
"spacegroup": 99
},
{
"id": "jvasp-9639",
"created_at": "2022-09-04T14:37:19.610029Z",
"updated_at": "2022-09-04T14:37:19.610052Z",
"structure_string": "Y2 Sn4 O8\n1.0\n6.071463 0.207927 3.675743\n2.172189 5.673400 3.675743\n0.291442 0.207927 7.091460\nY Sn O\n2 4 8\ndirect\n0.634096 0.634097 0.634096 Y\n0.365903 0.365904 0.365903 Y\n0.000000 0.500000 -0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.000000 -0.000000 Sn\n-0.000000 0.000000 0.500000 Sn\n0.233046 0.780369 0.780368 O\n0.219631 0.219631 0.766953 O\n0.219631 0.766954 0.219631 O\n0.249299 0.249299 0.249299 O\n0.780369 0.780370 0.233046 O\n0.766953 0.219632 0.219631 O\n0.780368 0.233047 0.780369 O\n0.750701 0.750702 0.750701 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 5.581865304293071,
"density_atomic": 0.060284220700039325,
"volume": 232.23324175758762,
"volume_molar": 9.98958050725216,
"formula_full": "Y2 Sn4 O8",
"formula_reduced": "Y(SnO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.8916832642857135,
"spacegroup": 166
},
{
"id": "jvasp-17348",
"created_at": "2022-09-04T14:35:52.714796Z",
"updated_at": "2022-09-04T14:35:52.714835Z",
"structure_string": "Y1 Sn1 O3\n1.0\n4.121608 0.000000 0.000000\n-0.000000 4.121608 0.000000\n0.000000 0.000000 4.121608\nY Sn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Sn\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 6.062248936211174,
"density_atomic": 0.07141179529967198,
"volume": 70.0164444685648,
"volume_molar": 8.432977682088413,
"formula_full": "Y1 Sn1 O3",
"formula_reduced": "YSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.85851953,
"spacegroup": 221
},
{
"id": "jvasp-11272",
"created_at": "2022-09-04T14:38:28.744824Z",
"updated_at": "2022-09-04T14:38:28.744850Z",
"structure_string": "Y2 Sn2 O6\n1.0\n1.847876 -3.200616 -0.000000\n1.847876 3.200616 0.000000\n0.000000 -0.000000 12.676153\nY Sn O\n2 2 6\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.666668 0.333334 0.750000 Sn\n0.333334 0.666668 0.250000 Sn\n0.333334 0.666668 0.423162 O\n0.666668 0.333334 0.923162 O\n0.666668 0.333334 0.576838 O\n0.333334 0.666668 0.076838 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 5.661609998347056,
"density_atomic": 0.0666923675557972,
"volume": 149.94219528394527,
"volume_molar": 9.029730058633266,
"formula_full": "Y2 Sn2 O6",
"formula_reduced": "YSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7299695299999998,
"spacegroup": 194
},
{
"id": "jvasp-115351",
"created_at": "2022-09-04T14:38:44.274570Z",
"updated_at": "2022-09-04T14:38:44.274596Z",
"structure_string": "Y1 Sn1 O2\n1.0\n3.232189 -0.000000 -0.000000\n-0.000000 3.232189 0.000000\n-0.000000 0.000000 6.699940\nY Sn O\n1 1 2\ndirect\n0.500000 0.500000 0.555844 Y\n0.000000 0.000000 0.053640 Sn\n0.000000 0.000000 0.528519 O\n0.500000 0.500000 0.871996 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 5.684575714911347,
"density_atomic": 0.057147282318345836,
"volume": 69.99457957978679,
"volume_molar": 10.537930266662443,
"formula_full": "Y1 Sn1 O2",
"formula_reduced": "YSnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4839410375,
"spacegroup": 99
}
]
}