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=formula_reduced&page=3515",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3513",
"results": [
{
"id": "jvasp-57544",
"created_at": "2022-09-04T14:36:46.734248Z",
"updated_at": "2022-09-04T14:36:46.734275Z",
"structure_string": "Si6 O12\n1.0\n4.615528 -7.994330 -0.000000\n4.615528 7.994330 0.000000\n-0.000000 0.000000 5.268412\nSi O\n6 12\ndirect\n0.558305 0.116610 0.750000 Si\n0.116610 0.558305 0.250000 Si\n0.441695 0.558305 0.250000 Si\n0.441695 0.883390 0.250000 Si\n0.558305 0.441695 0.750000 Si\n0.883390 0.441695 0.750000 Si\n0.524357 0.762179 0.250000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.475643 0.237822 0.750000 O\n0.762179 0.524357 0.750000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.237822 0.762179 0.250000 O\n0.762179 0.237822 0.750000 O\n0.237822 0.475643 0.250000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 1.5397427440530658,
"density_atomic": 0.04629768945671636,
"volume": 388.78830047940454,
"volume_molar": 13.007432618489721,
"formula_full": "Si6 O12",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4120852000000004,
"spacegroup": 194
},
{
"id": "jvasp-28392",
"created_at": "2022-09-04T14:36:55.989638Z",
"updated_at": "2022-09-04T14:36:55.989668Z",
"structure_string": "Si2 O4\n1.0\n3.809107 -0.000077 -0.000032\n0.000046 3.808720 -0.000089\n0.000020 0.000190 3.808749\nSi O\n2 4\ndirect\n0.809347 0.111254 0.918329 Si\n0.309358 0.611254 0.418326 Si\n0.559358 0.861255 0.668319 O\n0.059351 0.861267 0.168346 O\n0.559351 0.361248 0.168333 O\n0.059353 0.361260 0.668328 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 3.611233132226314,
"density_atomic": 0.10858421041915098,
"volume": 55.25665266468412,
"volume_molar": 5.546055671219282,
"formula_full": "Si2 O4",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4859418666666668,
"spacegroup": 224
},
{
"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-91458",
"created_at": "2022-09-04T14:36:31.029438Z",
"updated_at": "2022-09-04T14:36:31.029465Z",
"structure_string": "Si24 O48\n1.0\n10.789791 -0.000000 0.000000\n0.000000 10.789791 0.000000\n0.000000 0.000000 10.789791\nSi O\n24 48\ndirect\n0.250000 0.136761 0.363239 Si\n0.636761 0.250000 0.136761 Si\n0.250000 0.863239 0.363239 Si\n0.363239 0.750000 0.136761 Si\n0.863239 0.636761 0.750000 Si\n0.750000 0.863239 0.636761 Si\n0.750000 0.136761 0.363239 Si\n0.636761 0.750000 0.136761 Si\n0.250000 0.863239 0.636761 Si\n0.136761 0.636761 0.250000 Si\n0.750000 0.136761 0.636761 Si\n0.750000 0.863239 0.363239 Si\n0.636761 0.750000 0.863239 Si\n0.136761 0.636761 0.750000 Si\n0.863239 0.363239 0.750000 Si\n0.363239 0.250000 0.136761 Si\n0.636761 0.250000 0.863239 Si\n0.363239 0.250000 0.863239 Si\n0.136761 0.363239 0.250000 Si\n0.250000 0.136761 0.636761 Si\n0.363239 0.750000 0.863239 Si\n0.863239 0.363239 0.250000 Si\n0.136761 0.363239 0.750000 Si\n0.863239 0.636761 0.250000 Si\n0.000000 0.647524 0.184446 O\n0.315554 0.852476 0.500000 O\n0.750000 0.649970 0.149970 O\n0.149970 0.750000 0.649970 O\n0.647524 0.184446 0.000000 O\n0.750000 0.350029 0.850030 O\n0.147524 0.500000 0.684446 O\n0.684446 0.147524 0.500000 O\n0.647524 0.815554 0.000000 O\n0.149970 0.250000 0.350029 O\n0.649970 0.850030 0.750000 O\n0.250000 0.649970 0.149970 O\n0.149970 0.750000 0.350029 O\n0.750000 0.649970 0.850030 O\n0.184446 0.000000 0.647524 O\n0.250000 0.350029 0.850030 O\n0.815554 0.000000 0.647524 O\n0.852476 0.500000 0.684446 O\n0.147524 0.500000 0.315554 O\n0.149970 0.250000 0.649970 O\n0.500000 0.684446 0.147524 O\n0.815554 0.000000 0.352476 O\n0.684446 0.852476 0.500000 O\n0.350029 0.850030 0.250000 O\n0.850030 0.250000 0.649970 O\n0.350029 0.149970 0.750000 O\n0.850030 0.750000 0.350029 O\n0.649970 0.149970 0.750000 O\n0.500000 0.315554 0.147524 O\n0.350029 0.149970 0.250000 O\n0.000000 0.352476 0.815554 O\n0.000000 0.647524 0.815554 O\n0.500000 0.684446 0.852476 O\n0.750000 0.350029 0.149970 O\n0.649970 0.149970 0.250000 O\n0.350029 0.850030 0.750000 O\n0.850030 0.250000 0.350029 O\n0.184446 0.000000 0.352476 O\n0.352476 0.815554 0.000000 O\n0.250000 0.649970 0.850030 O\n0.315554 0.147524 0.500000 O\n0.000000 0.352476 0.184446 O\n0.649970 0.850030 0.250000 O\n0.852476 0.500000 0.315554 O\n0.352476 0.184446 0.000000 O\n0.500000 0.315554 0.852476 O\n0.850030 0.750000 0.649970 O\n0.250000 0.350029 0.149970 O\n",
"nsites": 72,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 1.9062604954382496,
"density_atomic": 0.057318312933946,
"volume": 1256.1430425032445,
"volume_molar": 10.506486412012778,
"formula_full": "Si24 O48",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4189518666666672,
"spacegroup": 223
},
{
"id": "jvasp-115106",
"created_at": "2022-09-04T14:38:44.650360Z",
"updated_at": "2022-09-04T14:38:44.650394Z",
"structure_string": "S1 I1 O2\n1.0\n4.036520 -0.000000 0.000000\n-0.000000 4.036520 -0.000000\n0.000000 -0.000000 4.508751\nS I O\n1 1 2\ndirect\n0.500001 0.500001 0.486080 S\n0.000000 0.000000 0.973934 I\n0.000000 0.000000 0.397922 O\n0.500001 0.500001 0.152064 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"S",
"I",
"O"
],
"chemical_system": "I-O-S",
"density": 4.316580478366993,
"density_atomic": 0.0544489516537538,
"volume": 73.46330606025973,
"volume_molar": 11.060159244746128,
"formula_full": "S1 I1 O2",
"formula_reduced": "SIO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.57262831875,
"spacegroup": 99
},
{
"id": "jvasp-5821",
"created_at": "2022-09-04T14:37:55.674137Z",
"updated_at": "2022-09-04T14:37:55.674163Z",
"structure_string": "S2 I4 O12\n1.0\n4.539793 0.000000 1.289139\n1.762435 7.452191 2.431628\n-0.009740 0.066550 8.672471\nS I O\n2 4 12\ndirect\n0.823943 0.750000 0.250000 S\n0.176057 0.250000 0.750000 S\n0.135553 0.074029 0.252561 I\n0.864447 0.925971 0.747439 I\n0.537858 0.574028 0.752561 I\n0.462142 0.425971 0.247439 I\n0.099149 0.681903 0.131701 O\n0.912753 0.818097 0.368299 O\n0.703037 0.706304 0.859557 O\n0.329734 0.396499 0.647693 O\n0.731103 0.206304 0.359557 O\n0.087248 0.181903 0.631701 O\n0.900851 0.318097 0.868299 O\n0.626075 0.896499 0.147693 O\n0.670267 0.603501 0.352307 O\n0.373926 0.103501 0.852307 O\n0.296964 0.293696 0.140443 O\n0.268898 0.793696 0.640443 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"S",
"I",
"O"
],
"chemical_system": "I-O-S",
"density": 4.3297005410920395,
"density_atomic": 0.06145190407954585,
"volume": 292.9119979211721,
"volume_molar": 9.799762676522919,
"formula_full": "S2 I4 O12",
"formula_reduced": "S(IO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.9863092833333336,
"spacegroup": 15
},
{
"id": "jvasp-120177",
"created_at": "2022-09-04T14:38:52.987866Z",
"updated_at": "2022-09-04T14:38:52.987894Z",
"structure_string": "Si1 O1 F1\n1.0\n3.569500 0.000000 -0.000000\n-1.784750 3.091278 0.000000\n0.000000 0.000000 2.690384\nSi O F\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Si\n0.333333 0.666666 0.000000 O\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"O",
"F"
],
"chemical_system": "F-O-Si",
"density": 3.5286111534910214,
"density_atomic": 0.10105586732008211,
"volume": 29.686549426149266,
"volume_molar": 5.9592193107656035,
"formula_full": "Si1 O1 F1",
"formula_reduced": "SiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3110107941666669,
"spacegroup": 187
},
{
"id": "jvasp-118308",
"created_at": "2022-09-04T14:38:51.089772Z",
"updated_at": "2022-09-04T14:38:51.089806Z",
"structure_string": "Si2 O2 F2\n1.0\n3.666965 0.000000 0.000000\n0.000000 2.782561 0.000000\n0.000000 0.000000 7.690181\nSi O F\n2 2 2\ndirect\n0.500000 0.000000 0.247503 Si\n0.000000 0.500000 0.752496 Si\n0.000000 0.000000 0.872440 O\n0.500000 0.500000 0.127560 O\n0.500000 0.500000 0.685966 F\n0.000000 0.000000 0.314033 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Si",
"O",
"F"
],
"chemical_system": "F-O-Si",
"density": 2.669964572733552,
"density_atomic": 0.07646509458673005,
"volume": 78.46717554497415,
"volume_molar": 7.875672936191069,
"formula_full": "Si2 O2 F2",
"formula_reduced": "SiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9116307941666666,
"spacegroup": 59
},
{
"id": "jvasp-118306",
"created_at": "2022-09-04T14:38:32.507330Z",
"updated_at": "2022-09-04T14:38:32.507354Z",
"structure_string": "Si1 O1 F2\n1.0\n2.706640 0.000000 0.000000\n0.000000 2.706640 0.000000\n0.000000 0.000000 5.633072\nSi O F\n1 1 2\ndirect\n0.500000 0.500000 0.228778 Si\n0.000000 0.000000 0.219087 O\n0.000000 0.000000 0.614294 F\n0.500000 0.500000 0.947839 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"O",
"F"
],
"chemical_system": "F-O-Si",
"density": 3.3028525068589296,
"density_atomic": 0.09692899226908364,
"volume": 41.26732266952326,
"volume_molar": 6.212940647605201,
"formula_full": "Si1 O1 F2",
"formula_reduced": "SiOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9784956662499998,
"spacegroup": 99
},
{
"id": "jvasp-113735",
"created_at": "2022-09-04T14:38:47.008598Z",
"updated_at": "2022-09-04T14:38:47.008630Z",
"structure_string": "Si2 Os2\n1.0\n5.993043 -0.781400 0.336260\n-1.624256 -2.306740 -0.052300\n0.116734 3.499123 -5.583038\nSi Os\n2 2\ndirect\n0.748675 0.436066 0.154973 Si\n0.698452 0.367120 0.637375 Si\n0.017262 0.081939 0.032865 Os\n0.424970 0.270385 0.313786 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Os"
],
"chemical_system": "Os-Si",
"density": 8.678054492052325,
"density_atomic": 0.04787609280344227,
"volume": 83.5490067333231,
"volume_molar": 12.578596972656486,
"formula_full": "Si2 Os2",
"formula_reduced": "SiOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1733818000000005,
"spacegroup": 6
},
{
"id": "jvasp-8005",
"created_at": "2022-09-04T14:36:33.165516Z",
"updated_at": "2022-09-04T14:36:33.165543Z",
"structure_string": "Si4 Os4\n1.0\n4.828402 -0.000000 -0.000000\n0.000000 4.828402 0.000000\n0.000000 0.000000 4.828402\nSi Os\n4 4\ndirect\n0.166133 0.333867 0.666133 Si\n0.333867 0.666133 0.166133 Si\n0.666133 0.166133 0.333867 Si\n0.833867 0.833867 0.833867 Si\n0.880546 0.619453 0.380546 Os\n0.619453 0.380546 0.880546 Os\n0.380546 0.880546 0.619453 Os\n0.119454 0.119454 0.119454 Os\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Os"
],
"chemical_system": "Os-Si",
"density": 12.882003009531939,
"density_atomic": 0.07106892128223052,
"volume": 112.56678525104127,
"volume_molar": 8.473662821030782,
"formula_full": "Si4 Os4",
"formula_reduced": "SiOs",
"formula_anonymous": "AB",
"energy_above_hull": 2.8965068000000005,
"spacegroup": 198
},
{
"id": "jvasp-15842",
"created_at": "2022-09-04T14:38:08.610938Z",
"updated_at": "2022-09-04T14:38:08.610965Z",
"structure_string": "Si1 Os1\n1.0\n2.975859 -0.000000 0.000000\n-0.000000 2.975859 0.000000\n-0.000000 -0.000000 2.975859\nSi Os\n1 1\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"Os"
],
"chemical_system": "Os-Si",
"density": 13.756140996850549,
"density_atomic": 0.07589146663985741,
"volume": 26.353424021846756,
"volume_molar": 7.935201448376323,
"formula_full": "Si1 Os1",
"formula_reduced": "SiOs",
"formula_anonymous": "AB",
"energy_above_hull": 2.9249718,
"spacegroup": 221
}
]
}