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=348",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=346",
"results": [
{
"id": "jvasp-10638",
"created_at": "2022-09-04T14:37:27.321091Z",
"updated_at": "2022-09-04T14:37:27.321113Z",
"structure_string": "Sn4 O8\n1.0\n5.636020 0.511801 0.361898\n3.261244 5.648639 -0.000000\n3.261244 1.882880 5.325587\nSn O\n4 8\ndirect\n0.594181 0.135273 0.135273 Sn\n0.594430 0.135188 0.635191 Sn\n0.594430 0.635190 0.135188 Sn\n0.594430 0.635190 0.635191 Sn\n0.362665 0.379140 0.379140 O\n0.362664 0.379140 0.879054 O\n0.362664 0.879053 0.379140 O\n0.826101 0.391299 0.391299 O\n0.362757 0.879080 0.879080 O\n0.826005 0.391273 0.891362 O\n0.826005 0.891361 0.391274 O\n0.826004 0.891361 0.891362 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.4081972459684815,
"density_atomic": 0.07681913567038445,
"volume": 156.2110780768167,
"volume_molar": 7.839375837082836,
"formula_full": "Sn4 O8",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0150095666666668,
"spacegroup": 166
},
{
"id": "jvasp-97419",
"created_at": "2022-09-04T14:36:02.224254Z",
"updated_at": "2022-09-04T14:36:02.224272Z",
"structure_string": "Sn12 O24\n1.0\n4.756146 0.000000 0.000000\n0.000000 5.826182 0.000000\n0.000000 0.000000 16.099528\nSn O\n12 24\ndirect\n0.997292 0.347031 0.416010 Sn\n0.002709 0.652969 0.583990 Sn\n0.500000 0.527610 0.250000 Sn\n0.502710 0.847030 0.416010 Sn\n0.500000 0.472389 0.750000 Sn\n0.497291 0.152969 0.583990 Sn\n0.000000 0.972389 0.750000 Sn\n0.997292 0.652969 0.916010 Sn\n0.000000 0.027611 0.250000 Sn\n0.002709 0.347031 0.083990 Sn\n0.502710 0.152969 0.916010 Sn\n0.497291 0.847030 0.083990 Sn\n0.289168 0.123188 0.028984 O\n0.210832 0.376812 0.528984 O\n0.728761 0.800379 0.305493 O\n0.771241 0.300379 0.305493 O\n0.728761 0.199620 0.805493 O\n0.271240 0.800379 0.194507 O\n0.784918 0.072823 0.138333 O\n0.215083 0.072823 0.361667 O\n0.771241 0.699620 0.805493 O\n0.289168 0.876812 0.528984 O\n0.715084 0.427177 0.638333 O\n0.284917 0.427177 0.861667 O\n0.210832 0.623188 0.028984 O\n0.710833 0.876812 0.971016 O\n0.789169 0.376812 0.971016 O\n0.715084 0.572823 0.138333 O\n0.789169 0.623188 0.471016 O\n0.228760 0.300379 0.194507 O\n0.710833 0.123188 0.471016 O\n0.784918 0.927176 0.638333 O\n0.271240 0.199620 0.694507 O\n0.215083 0.927176 0.861667 O\n0.284917 0.572823 0.361667 O\n0.228760 0.699620 0.694507 O\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.73157341731577,
"density_atomic": 0.08069565148689199,
"volume": 446.1206934533239,
"volume_molar": 7.462782255346464,
"formula_full": "Sn12 O24",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9538195666666668,
"spacegroup": 60
},
{
"id": "jvasp-57282",
"created_at": "2022-09-04T14:38:35.003436Z",
"updated_at": "2022-09-04T14:38:35.003461Z",
"structure_string": "Sn4 O8\n1.0\n3.558582 -0.000000 0.000000\n0.000000 5.298240 0.000000\n0.000000 0.000000 7.243222\nSn O\n4 8\ndirect\n0.250000 0.765778 0.584580 Sn\n0.750000 0.234222 0.415419 Sn\n0.750000 0.734222 0.084581 Sn\n0.250000 0.265778 0.915419 Sn\n0.750000 0.473452 0.865350 O\n0.750000 0.618340 0.387391 O\n0.250000 0.526548 0.134650 O\n0.250000 0.381660 0.612609 O\n0.250000 0.026548 0.365350 O\n0.250000 0.881660 0.887391 O\n0.750000 0.118340 0.112609 O\n0.750000 0.973452 0.634650 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 7.3300561187304,
"density_atomic": 0.08787004423288186,
"volume": 136.56531193038228,
"volume_molar": 6.853462761483912,
"formula_full": "Sn4 O8",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0430562333333335,
"spacegroup": 62
},
{
"id": "jvasp-93336",
"created_at": "2022-09-04T14:36:10.875188Z",
"updated_at": "2022-09-04T14:36:10.875216Z",
"structure_string": "Sn2 O4\n1.0\n0.000000 0.000000 3.245587\n4.807768 0.000000 0.000000\n0.000000 4.807768 0.000000\nSn O\n2 4\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.193854 0.806146 O\n0.500000 0.806146 0.193854 O\n0.000000 0.306146 0.306146 O\n0.000000 0.693855 0.693855 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.671714366894782,
"density_atomic": 0.07997808298222663,
"volume": 75.02055283487313,
"volume_molar": 7.529738817743716,
"formula_full": "Sn2 O4",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9537629,
"spacegroup": 136
},
{
"id": "jvasp-37083",
"created_at": "2022-09-04T14:38:08.144812Z",
"updated_at": "2022-09-04T14:38:08.144840Z",
"structure_string": "Sn2 O2\n1.0\n4.633730 0.000000 0.000000\n0.000000 4.633730 0.000000\n0.000000 -0.000000 3.023983\nSn O\n2 2\ndirect\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.000000 -0.000055 O\n0.000000 0.500000 0.000055 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.890269366731056,
"density_atomic": 0.061605458884250064,
"volume": 64.92931101309648,
"volume_molar": 9.77533625926713,
"formula_full": "Sn2 O2",
"formula_reduced": "SnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.4508275999999998,
"spacegroup": 123
},
{
"id": "jvasp-9923",
"created_at": "2022-09-04T14:38:09.515742Z",
"updated_at": "2022-09-04T14:38:09.515759Z",
"structure_string": "Sn4 O8\n1.0\n3.208733 0.000000 -0.000000\n-1.604367 4.986544 -0.000000\n-0.000000 0.000000 10.402395\nSn O\n4 8\ndirect\n0.863000 0.726004 0.081646 Sn\n0.136998 0.273995 0.918354 Sn\n0.863000 0.726004 0.418354 Sn\n0.136998 0.273995 0.581645 Sn\n0.232745 0.465490 0.397138 O\n0.767253 0.534510 0.602862 O\n0.767253 0.534510 0.897137 O\n0.232745 0.465490 0.102862 O\n0.953664 0.907332 0.250000 O\n0.046334 0.092668 0.750000 O\n0.500000 -0.000000 0.000000 O\n0.500000 -0.000000 0.500000 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.014245107320141,
"density_atomic": 0.07209658085116379,
"volume": 166.44339937247238,
"volume_molar": 8.35287982994937,
"formula_full": "Sn4 O8",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0664629,
"spacegroup": 63
},
{
"id": "jvasp-10037",
"created_at": "2022-09-04T14:38:12.530481Z",
"updated_at": "2022-09-04T14:38:12.530507Z",
"structure_string": "Sn4 O8\n1.0\n5.726703 -0.619443 0.687232\n2.326899 5.269192 0.687232\n3.245656 1.873881 5.300135\nSn O\n4 8\ndirect\n0.124977 0.124976 0.875024 Sn\n0.125024 0.125023 0.374977 Sn\n0.625000 0.625000 0.125000 Sn\n0.625000 0.625000 0.625000 Sn\n0.318853 0.318853 0.431165 O\n0.431174 0.818887 0.374969 O\n0.318853 0.318853 0.931132 O\n0.818887 0.431173 0.374969 O\n0.431113 0.818827 0.875031 O\n0.818827 0.431113 0.875031 O\n0.931147 0.931147 0.318868 O\n0.931147 0.931147 0.818835 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.670933918450805,
"density_atomic": 0.07996872725040371,
"volume": 150.0586593359771,
"volume_molar": 7.530619739817853,
"formula_full": "Sn4 O8",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9537095666666672,
"spacegroup": 136
},
{
"id": "jvasp-11528",
"created_at": "2022-09-04T14:36:41.348055Z",
"updated_at": "2022-09-04T14:36:41.348077Z",
"structure_string": "Sn4 O8\n1.0\n3.234467 0.001130 0.000194\n-1.614672 -7.608289 -0.003327\n-1.616778 0.035877 -7.599372\nSn O\n4 8\ndirect\n0.652056 0.816295 0.482758 Sn\n0.168976 0.517401 0.815494 Sn\n0.834838 0.482236 0.182368 Sn\n0.351746 0.183343 0.515101 Sn\n0.841436 0.297474 0.380339 O\n0.459938 0.616036 0.298765 O\n0.543875 0.383592 0.699110 O\n0.162381 0.702173 0.617532 O\n0.157523 0.946475 0.363516 O\n0.794151 0.635521 0.947714 O\n0.846276 0.053162 0.634338 O\n0.209664 0.364115 0.050152 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 5.353245120130995,
"density_atomic": 0.06417275364282522,
"volume": 186.9952482760828,
"volume_molar": 9.384264221414318,
"formula_full": "Sn4 O8",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9928829,
"spacegroup": 87
},
{
"id": "jvasp-12197",
"created_at": "2022-09-04T14:36:46.980964Z",
"updated_at": "2022-09-04T14:36:46.980991Z",
"structure_string": "Sn2 O4\n1.0\n-2.800157 -1.643549 -0.036578\n0.004828 3.210256 -0.489121\n-0.973573 1.867492 -9.297615\nSn O\n2 4\ndirect\n0.997694 -0.000478 0.502079 Sn\n0.997865 -0.000048 0.002074 Sn\n0.740046 0.484281 0.388440 O\n0.589086 0.182346 0.115367 O\n0.255344 0.514771 0.615724 O\n0.406639 0.817567 0.888776 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.252578264228515,
"density_atomic": 0.07495363197062078,
"volume": 80.04948982794845,
"volume_molar": 8.034488258501563,
"formula_full": "Sn2 O4",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.018639566666667,
"spacegroup": 166
},
{
"id": "jvasp-22567",
"created_at": "2022-09-04T14:36:55.851443Z",
"updated_at": "2022-09-04T14:36:55.851479Z",
"structure_string": "Sn2 O4\n1.0\n3.245496 0.000000 0.000000\n0.000000 4.808057 0.000000\n0.000000 0.000000 4.807688\nSn O\n2 4\ndirect\n0.500001 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.000000 0.306184 0.306095 O\n0.500001 0.806185 0.193905 O\n0.500001 0.193816 0.806096 O\n0.000000 0.693816 0.693905 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.671611417091253,
"density_atomic": 0.07997684885746095,
"volume": 75.02171047891025,
"volume_molar": 7.529855009332742,
"formula_full": "Sn2 O4",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9537529000000002,
"spacegroup": 136
},
{
"id": "jvasp-16884",
"created_at": "2022-09-04T14:37:37.460075Z",
"updated_at": "2022-09-04T14:37:37.460107Z",
"structure_string": "Sn1 O2\n1.0\n3.143804 0.000000 1.815076\n1.047934 2.964006 1.815076\n-0.000000 0.000000 3.630152\nSn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.749998 0.750001 0.750002 O\n0.249999 0.250000 0.250001 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 7.398239027229451,
"density_atomic": 0.08868739611787343,
"volume": 33.826678099926774,
"volume_molar": 6.790300565365612,
"formula_full": "Sn1 O2",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0314862333333334,
"spacegroup": 225
},
{
"id": "jvasp-21220",
"created_at": "2022-09-04T14:36:47.765558Z",
"updated_at": "2022-09-04T14:36:47.765578Z",
"structure_string": "Sm4 Zr4 O14\n1.0\n6.529388 0.000000 3.769744\n2.176463 6.155966 3.769744\n-0.000000 -0.000000 7.539488\nSm Zr O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Sm\n-0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 -0.000001 Sm\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 -0.000000 Zr\n-0.000000 0.500000 -0.000000 Zr\n0.087086 0.662914 0.087086 O\n0.662913 0.087087 0.662913 O\n0.662913 0.087087 0.087086 O\n0.625000 0.625000 0.624999 O\n0.912913 0.337087 0.337086 O\n0.337086 0.912914 0.337086 O\n0.337087 0.337087 0.912913 O\n0.912913 0.912914 0.337086 O\n0.912913 0.337087 0.912913 O\n0.087086 0.662914 0.662913 O\n0.337086 0.912914 0.912913 O\n0.375000 0.375000 0.375000 O\n0.662913 0.662914 0.087086 O\n0.087087 0.087087 0.662913 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"Zr",
"O"
],
"chemical_system": "O-Sm-Zr",
"density": 6.522364380153945,
"density_atomic": 0.07259590727587624,
"volume": 303.0473869056616,
"volume_molar": 8.295427367709431,
"formula_full": "Sm4 Zr4 O14",
"formula_reduced": "Sm2Zr2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.802215568181818,
"spacegroup": 227
}
]
}