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=structure_string&page=3511",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3509",
"results": [
{
"id": "jvasp-58267",
"created_at": "2022-09-04T14:37:18.266491Z",
"updated_at": "2022-09-04T14:37:18.266515Z",
"structure_string": "Si4 O8\n1.0\n4.107503 -0.000000 0.000000\n0.000000 4.531595 0.000000\n0.000000 0.000000 5.079692\nSi O\n4 8\ndirect\n0.500000 0.750001 0.652986 Si\n0.000000 0.250000 0.847014 Si\n0.500000 0.250000 0.347014 Si\n0.000000 0.750001 0.152986 Si\n0.268813 0.580416 0.382420 O\n0.768813 0.419585 0.117580 O\n0.231186 0.080416 0.117580 O\n0.731186 0.919585 0.382420 O\n0.268813 0.080416 0.617580 O\n0.768813 0.919585 0.882420 O\n0.231186 0.580416 0.882420 O\n0.731186 0.419585 0.617580 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 4.220887103417334,
"density_atomic": 0.1269155650193081,
"volume": 94.55105052067017,
"volume_molar": 4.744997793677893,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.439531866666667,
"spacegroup": 60
},
{
"id": "jvasp-57525",
"created_at": "2022-09-04T14:37:30.917608Z",
"updated_at": "2022-09-04T14:37:30.917620Z",
"structure_string": "Si4 O8\n1.0\n4.107561 0.000000 0.000000\n0.000000 4.531484 0.000000\n0.000000 0.000000 5.079614\nSi O\n4 8\ndirect\n0.500000 0.250000 0.347003 Si\n0.500000 0.749999 0.652996 Si\n0.000000 0.749999 0.152997 Si\n0.000000 0.250000 0.847003 Si\n0.268814 0.919586 0.382425 O\n0.231186 0.919586 0.882425 O\n0.731186 0.080414 0.617574 O\n0.768814 0.080414 0.117574 O\n0.731186 0.580413 0.382425 O\n0.231186 0.419586 0.117574 O\n0.268814 0.419586 0.617574 O\n0.768814 0.580413 0.882425 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 4.220995708092328,
"density_atomic": 0.12691883059437634,
"volume": 94.548617756739,
"volume_molar": 4.744875706620982,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.439531866666667,
"spacegroup": 60
},
{
"id": "jvasp-99276",
"created_at": "2022-09-04T14:36:20.021680Z",
"updated_at": "2022-09-04T14:36:20.021692Z",
"structure_string": "Si4 O8\n1.0\n4.300199 -0.012187 -0.186557\n0.012530 4.268905 0.005724\n0.372337 -0.010157 6.859759\nSi O\n4 8\ndirect\n0.795265 0.961284 0.063019 Si\n0.708199 0.624079 0.439812 Si\n0.295295 0.038721 0.563014 Si\n0.208139 0.375906 0.939787 Si\n0.103688 0.253778 0.719113 O\n0.554970 0.205002 -0.051613 O\n0.043500 0.726595 -0.059078 O\n0.544343 -0.223934 0.638743 O\n0.603726 0.746236 0.219143 O\n0.543560 0.273397 0.440933 O\n0.044302 0.223935 0.138726 O\n0.055020 -0.205007 0.448396 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 3.161769968545545,
"density_atomic": 0.09506954632692106,
"volume": 126.22338554908967,
"volume_molar": 6.334458291503065,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4888252000000004,
"spacegroup": 7
},
{
"id": "jvasp-10500",
"created_at": "2022-09-04T14:36:50.733848Z",
"updated_at": "2022-09-04T14:36:50.733870Z",
"structure_string": "Si4 O8\n1.0\n4.486900 -0.000000 0.000000\n-0.000000 4.486900 -0.000000\n0.000000 0.000000 4.486900\nSi O\n4 8\ndirect\n0.000000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.344251 0.155749 0.844251 O\n0.155749 0.844251 0.344251 O\n0.844251 0.344251 0.155749 O\n0.655749 0.655749 0.655749 O\n0.344251 0.344251 0.344251 O\n0.155749 0.655749 0.844251 O\n0.844251 0.155749 0.655749 O\n0.655749 0.844251 0.155749 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 4.418053018101667,
"density_atomic": 0.13284403997056926,
"volume": 90.33148948690902,
"volume_molar": 4.533241206255219,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5422252000000003,
"spacegroup": 205
},
{
"id": "jvasp-34484",
"created_at": "2022-09-04T14:37:19.005725Z",
"updated_at": "2022-09-04T14:37:19.005755Z",
"structure_string": "Si4 O8\n1.0\n4.526860 0.000000 1.467756\n2.263429 4.749201 0.733878\n-0.030794 -0.000000 7.809734\nSi O\n4 8\ndirect\n0.061911 0.250000 0.876178 Si\n0.311911 0.750000 0.376179 Si\n0.938090 0.750000 0.123822 Si\n0.688091 0.250000 0.623821 Si\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n0.500001 0.500000 0.500000 O\n0.439314 0.121374 0.750000 O\n0.810688 0.378626 0.750000 O\n0.189314 0.621374 0.250000 O\n0.560688 0.878626 0.250000 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.3738942345252365,
"density_atomic": 0.07137933820284396,
"volume": 168.11587641648777,
"volume_molar": 8.436812264757114,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3924652000000002,
"spacegroup": 70
},
{
"id": "jvasp-34733",
"created_at": "2022-09-04T14:37:10.729829Z",
"updated_at": "2022-09-04T14:37:10.729865Z",
"structure_string": "Si4 O8\n1.0\n4.592410 -0.000023 1.368214\n2.167217 4.467757 1.117036\n0.028292 0.165200 8.296093\nSi O\n4 8\ndirect\n0.701114 0.061882 0.313697 Si\n0.298886 0.938119 0.686302 Si\n0.923319 0.561864 0.813693 Si\n0.076681 0.438137 0.186307 Si\n0.854595 0.283815 0.320900 O\n0.459297 0.216220 0.179103 O\n0.004309 0.249992 0.749994 O\n0.995690 0.750009 0.250005 O\n0.145405 0.716186 0.679100 O\n0.540703 0.783781 0.820896 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.351911573932533,
"density_atomic": 0.0707183535042739,
"volume": 169.68720855859257,
"volume_molar": 8.515668792594344,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3913818666666669,
"spacegroup": 15
},
{
"id": "jvasp-22572",
"created_at": "2022-09-04T14:36:55.747666Z",
"updated_at": "2022-09-04T14:36:55.747684Z",
"structure_string": "Si4 O8\n1.0\n4.668734 0.000003 1.817261\n2.334342 6.198965 0.908686\n0.085744 0.000061 6.685567\nSi O\n4 8\ndirect\n0.784280 0.353392 0.003703 Si\n0.212025 0.003702 0.646606 Si\n0.862334 0.996296 0.353394 Si\n0.141372 0.646611 0.996303 Si\n0.872600 0.544319 0.059616 O\n0.583085 0.940386 0.544318 O\n0.067779 0.059616 0.455687 O\n0.084427 0.786262 0.198774 O\n0.069457 0.213742 0.801223 O\n0.716796 0.198766 0.213738 O\n0.476532 0.455683 0.940386 O\n0.129299 0.801227 0.786263 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.072941815734673,
"density_atomic": 0.0623301631505646,
"volume": 192.52316043217834,
"volume_molar": 9.661679764022004,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3959352000000005,
"spacegroup": 82
},
{
"id": "jvasp-34674",
"created_at": "2022-09-04T14:38:08.322090Z",
"updated_at": "2022-09-04T14:38:08.322116Z",
"structure_string": "Si4 O8\n1.0\n4.776527 0.000000 0.000000\n0.000000 5.838264 -0.709773\n0.000000 0.108275 5.880253\nSi O\n4 8\ndirect\n0.362714 0.034367 0.348877 Si\n0.862714 0.965632 0.651123 Si\n0.137287 0.651122 0.965632 Si\n0.637287 0.348877 0.034367 Si\n0.398575 0.479442 0.896724 O\n0.601425 0.896723 0.479443 O\n0.000000 0.733866 0.733867 O\n0.898576 0.520557 0.103276 O\n0.101425 0.103275 0.520557 O\n0.250000 0.872745 0.127255 O\n0.500000 0.266132 0.266132 O\n0.750001 0.127254 0.872745 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.4283261136947956,
"density_atomic": 0.07301602085523573,
"volume": 164.3474933233029,
"volume_molar": 8.247697819550751,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3932185333333336,
"spacegroup": 20
},
{
"id": "jvasp-34454",
"created_at": "2022-09-04T14:37:10.234979Z",
"updated_at": "2022-09-04T14:37:10.235006Z",
"structure_string": "Si4 O8\n1.0\n4.778095 0.000000 1.828704\n1.926448 6.440573 2.123047\n0.043719 -0.321925 7.042299\nSi O\n4 8\ndirect\n0.593101 0.257948 0.556519 Si\n0.407570 0.742050 0.443481 Si\n0.907570 0.943480 0.242051 Si\n0.093101 0.056519 0.757949 Si\n0.765609 0.148579 0.729798 O\n0.068299 -0.000000 -0.000000 O\n0.265608 0.229798 0.648580 O\n0.643986 0.851420 0.270201 O\n0.276861 0.848065 0.651934 O\n0.776861 0.151933 0.348066 O\n0.568300 0.499999 0.500000 O\n0.143985 0.770201 0.351421 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 1.8278843851563766,
"density_atomic": 0.05496166418293202,
"volume": 218.33400022349616,
"volume_molar": 10.956984016998044,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4008785333333336,
"spacegroup": 46
},
{
"id": "jvasp-57276",
"created_at": "2022-09-04T14:38:34.329495Z",
"updated_at": "2022-09-04T14:38:34.329520Z",
"structure_string": "Si4 O8\n1.0\n4.820529 -0.003402 1.560058\n1.598101 6.420980 1.997864\n0.005035 -0.291411 6.905753\nSi O\n4 8\ndirect\n0.350897 0.949218 0.742519 Si\n0.649102 0.050783 0.257480 Si\n0.850897 0.742520 0.949217 Si\n0.149102 0.257480 0.050782 Si\n0.926161 0.137893 0.227222 O\n0.750000 0.838988 0.161012 O\n0.249999 0.161013 0.838987 O\n-0.000000 0.500000 -0.000000 O\n0.573837 0.772778 0.862107 O\n0.073837 0.862107 0.772777 O\n0.500000 0.000000 0.500000 O\n0.426161 0.227222 0.137893 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 1.8491979352924943,
"density_atomic": 0.055602529762090167,
"volume": 215.81751857955223,
"volume_molar": 10.830695627999823,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4015085333333337,
"spacegroup": 15
},
{
"id": "jvasp-58370",
"created_at": "2022-09-04T14:37:15.013982Z",
"updated_at": "2022-09-04T14:37:15.014003Z",
"structure_string": "Si4 O8\n1.0\n4.902273 0.000000 0.000000\n-2.451137 4.441455 0.000000\n0.000000 0.000000 8.163485\nSi O\n4 8\ndirect\n0.770344 0.326300 0.813108 Si\n0.444044 0.673699 0.686891 Si\n0.229654 0.673699 0.313109 Si\n0.555954 0.326300 0.186891 Si\n0.575810 0.434425 0.693845 O\n0.141385 0.565574 0.806154 O\n0.424188 0.565574 0.193846 O\n0.858613 0.434425 0.306154 O\n0.348654 0.697307 0.500000 O\n0.651345 0.302691 0.000000 O\n0.282969 0.000000 0.250000 O\n0.717031 0.000000 0.750000 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.2452863521109907,
"density_atomic": 0.06751229753991655,
"volume": 177.74539509494574,
"volume_molar": 8.92006490586314,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3924518666666668,
"spacegroup": 20
},
{
"id": "jvasp-34659",
"created_at": "2022-09-04T14:37:09.029476Z",
"updated_at": "2022-09-04T14:37:09.029496Z",
"structure_string": "Si4 O8\n1.0\n4.954618 -0.021621 -0.043016\n-1.532971 6.978970 -0.053275\n-1.786389 -3.447669 6.104939\nSi O\n4 8\ndirect\n0.795733 0.152513 0.284295 Si\n0.431674 0.152449 0.538713 Si\n0.821753 0.569161 0.619941 Si\n0.472735 0.871499 0.771027 Si\n0.689188 0.404326 0.707604 O\n0.621296 0.721749 0.619106 O\n0.789684 0.404382 0.367509 O\n0.174631 0.721770 0.773326 O\n0.722360 0.024961 0.022570 O\n0.376316 0.024827 0.672689 O\n0.549002 0.021902 0.346575 O\n0.124415 0.173400 0.421489 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 1.9075166766600524,
"density_atomic": 0.05735608436578617,
"volume": 209.21930310776574,
"volume_molar": 10.499567441867256,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4108485333333336,
"spacegroup": 5
}
]
}