GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3508
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=3509",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3507",
    "results": [
        {
            "id": "jvasp-34676",
            "created_at": "2022-09-04T14:38:12.610488Z",
            "updated_at": "2022-09-04T14:38:12.610509Z",
            "structure_string": "Si4 O8\n1.0\n5.171834 -0.172553 -1.496511\n-1.471588 4.961057 -1.496511\n0.070750 0.091558 6.843018\nSi O\n4 8\ndirect\n0.786716 0.792564 0.778589 Si\n0.560183 0.192539 0.620953 Si\n0.807461 0.439817 0.379048 Si\n0.207437 0.213284 0.221412 Si\n0.023323 0.417739 0.254376 O\n0.268484 0.104403 0.426609 O\n0.895596 0.731518 0.573392 O\n0.043308 0.956692 0.000000 O\n0.621241 0.502772 0.786291 O\n0.497228 0.378759 0.213709 O\n0.787007 0.212993 0.500000 O\n0.582262 -0.023322 0.745624 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.276702238842766,
            "density_atomic": 0.06845692479893936,
            "volume": 175.2927119534578,
            "volume_molar": 8.796978213215478,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4191118666666669,
            "spacegroup": 5
        },
        {
            "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-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-34660",
            "created_at": "2022-09-04T14:37:14.401744Z",
            "updated_at": "2022-09-04T14:37:14.401764Z",
            "structure_string": "Si4 O8\n1.0\n5.132921 -0.058086 0.002983\n0.465633 5.246286 -0.017214\n1.927633 2.031113 6.444338\nSi O\n4 8\ndirect\n0.387064 0.717927 0.593142 Si\n0.439352 0.634001 0.049238 Si\n0.179965 0.275097 0.440889 Si\n0.864586 0.695428 0.247041 Si\n0.450197 0.634479 0.818121 O\n0.169052 0.962278 0.573446 O\n0.263074 0.457479 0.568121 O\n0.726034 0.740791 0.054916 O\n0.668087 0.829630 0.414078 O\n0.177671 0.809609 0.139953 O\n0.890929 0.381167 0.386404 O\n0.398429 0.330573 0.211972 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.295378471583107,
            "density_atomic": 0.0690184903117325,
            "volume": 173.8664515233552,
            "volume_molar": 8.725402037628012,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4170452000000004,
            "spacegroup": 1
        },
        {
            "id": "jvasp-57511",
            "created_at": "2022-09-04T14:37:18.963105Z",
            "updated_at": "2022-09-04T14:37:18.963133Z",
            "structure_string": "Si6 O12\n1.0\n7.667520 -0.005544 -3.770113\n-6.053468 4.705998 -3.770113\n-0.001904 -0.005545 8.544273\nSi O\n6 12\ndirect\n0.805878 0.805878 0.184593 Si\n0.194123 0.815409 0.194124 Si\n0.184593 0.805878 0.805878 Si\n0.815409 0.194124 0.194124 Si\n0.805879 0.184594 0.805879 Si\n0.194124 0.194124 0.815409 Si\n0.500001 0.000001 0.500001 O\n0.000000 0.822637 0.177366 O\n0.000001 0.000001 0.500000 O\n0.822637 0.000001 0.177366 O\n0.000000 0.500000 0.000000 O\n0.177365 0.822636 0.000001 O\n0.822637 0.177366 0.000001 O\n0.177366 0.000001 0.822637 O\n0.000001 0.500001 0.500001 O\n0.000001 0.177366 0.822637 O\n0.500000 0.500001 0.000001 O\n0.500000 0.000000 0.000000 O\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.9455215901214928,
            "density_atomic": 0.058498833495835977,
            "volume": 307.69844327376654,
            "volume_molar": 10.294462983486095,
            "formula_full": "Si6 O12",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4741952000000005,
            "spacegroup": 166
        },
        {
            "id": "jvasp-34219",
            "created_at": "2022-09-04T14:37:14.978357Z",
            "updated_at": "2022-09-04T14:37:14.978372Z",
            "structure_string": "Si3 O6\n1.0\n2.468672 -4.275866 0.000000\n2.468672 4.275866 -0.000000\n0.000000 0.000000 5.449193\nSi O\n3 6\ndirect\n-0.000000 0.465518 0.333333 Si\n0.534482 0.534482 0.000000 Si\n0.465518 -0.000000 0.666667 Si\n0.137430 0.725521 0.552806 O\n0.588090 0.862569 0.886139 O\n0.274478 0.411909 0.219473 O\n0.411909 0.274478 0.780526 O\n0.862569 0.588090 0.113860 O\n0.725521 0.137430 0.447193 O\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.6018466405519742,
            "density_atomic": 0.07823351546453171,
            "volume": 115.04020938545551,
            "volume_molar": 7.69764815532318,
            "formula_full": "Si3 O6",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3850552,
            "spacegroup": 154
        },
        {
            "id": "jvasp-8150",
            "created_at": "2022-09-04T14:37:05.474771Z",
            "updated_at": "2022-09-04T14:37:05.474790Z",
            "structure_string": "Si2 O4\n1.0\n5.083109 0.000000 -2.442157\n-1.083838 4.054854 -2.255901\n-0.954122 -0.537284 4.525164\nSi O\n2 4\ndirect\n-0.000001 0.749999 -0.000001 Si\n-0.000000 0.250000 -0.000000 Si\n-0.001343 0.646792 0.293584 O\n0.705072 0.853207 0.706414 O\n0.294928 0.146793 0.293585 O\n0.001343 0.353208 0.706415 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.6173942358747366,
            "density_atomic": 0.07870100767570277,
            "volume": 76.23790567871433,
            "volume_molar": 7.651923320747017,
            "formula_full": "Si2 O4",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5302452000000002,
            "spacegroup": 140
        },
        {
            "id": "jvasp-34291",
            "created_at": "2022-09-04T14:37:13.415396Z",
            "updated_at": "2022-09-04T14:37:13.415427Z",
            "structure_string": "Si4 O8\n1.0\n0.000000 4.304160 0.011656\n4.268538 0.000000 0.000000\n0.000000 -4.209095 -6.882113\nSi O\n4 8\ndirect\n0.305855 0.124101 0.880652 Si\n0.016182 0.538715 0.003894 Si\n0.016181 0.461285 0.503893 Si\n0.305856 0.875899 0.380652 Si\n0.980797 0.246210 0.660023 O\n0.340897 0.723954 0.579579 O\n0.340898 0.276046 0.079579 O\n0.661292 0.704977 0.389257 O\n0.142339 0.773389 0.881783 O\n0.142340 0.226611 0.381783 O\n0.980798 0.753790 0.160023 O\n0.661291 0.295024 0.889257 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 3.1615542361865656,
            "density_atomic": 0.09506305958762622,
            "volume": 126.23199854974968,
            "volume_molar": 6.334890530689236,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4890085333333336,
            "spacegroup": 7
        },
        {
            "id": "jvasp-34656",
            "created_at": "2022-09-04T14:37:08.148846Z",
            "updated_at": "2022-09-04T14:37:08.148872Z",
            "structure_string": "Si8 O16\n1.0\n6.853485 0.000000 0.000000\n0.000000 7.026603 0.000000\n0.000000 0.000000 7.025656\nSi O\n8 16\ndirect\n0.000064 0.060058 -0.000114 Si\n0.750097 0.749982 0.189922 Si\n0.249904 0.249982 0.310079 Si\n0.500064 0.439942 0.000114 Si\n-0.000064 0.560058 0.500114 Si\n0.749904 0.250018 0.689922 Si\n0.499937 0.939942 0.499886 Si\n0.250097 0.750018 0.810079 Si\n0.938152 0.194025 0.820553 O\n0.438205 0.805829 0.679175 O\n0.188019 0.429174 0.444227 O\n0.438151 0.305975 0.179447 O\n0.811677 0.429400 0.555965 O\n0.311981 0.570826 0.944227 O\n0.061796 0.194171 0.179175 O\n0.061849 0.694025 0.679448 O\n0.561849 0.805975 0.320553 O\n0.688324 0.570599 0.055965 O\n0.938205 0.694171 0.320826 O\n0.188324 0.929400 0.944036 O\n0.811982 0.929174 0.055773 O\n0.688019 0.070826 0.555773 O\n0.561796 0.305829 0.820826 O\n0.311677 0.070599 0.444036 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.359154184667038,
            "density_atomic": 0.0709361276382564,
            "volume": 338.33253659390084,
            "volume_molar": 8.489525662734675,
            "formula_full": "Si8 O16",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3903052000000002,
            "spacegroup": 92
        },
        {
            "id": "jvasp-57434",
            "created_at": "2022-09-04T14:37:08.414932Z",
            "updated_at": "2022-09-04T14:37:08.414951Z",
            "structure_string": "Si8 O16\n1.0\n5.748884 0.070715 0.000000\n-0.529226 5.724909 0.000000\n0.000000 0.000000 11.345948\nSi O\n8 16\ndirect\n0.510968 0.383115 0.871046 Si\n0.616884 0.489031 0.371046 Si\n0.989031 0.116884 0.871046 Si\n0.010968 0.883116 0.128954 Si\n0.883115 0.010967 0.371046 Si\n0.489031 0.616884 0.128954 Si\n0.116884 0.989032 0.628954 Si\n0.383115 0.510968 0.628954 Si\n0.250000 0.250000 0.637540 O\n0.749999 0.749999 0.362460 O\n0.458862 0.458863 0.250000 O\n0.000000 0.000000 0.000000 O\n0.499999 0.500000 0.000000 O\n0.041137 0.041137 0.250000 O\n0.749999 0.749999 0.137540 O\n0.499999 0.500000 0.500000 O\n0.749999 0.249999 0.373278 O\n0.958862 0.958862 0.750000 O\n0.249999 0.750000 0.626723 O\n0.250000 0.250000 0.862460 O\n0.749999 0.249999 0.873278 O\n0.541136 0.541137 0.750000 O\n0.249999 0.750000 0.126723 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.1350773348592447,
            "density_atomic": 0.06419848237452072,
            "volume": 373.8406129289621,
            "volume_molar": 9.380503303595358,
            "formula_full": "Si8 O16",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4467752000000005,
            "spacegroup": 68
        },
        {
            "id": "jvasp-34342",
            "created_at": "2022-09-04T14:37:16.411322Z",
            "updated_at": "2022-09-04T14:37:16.411348Z",
            "structure_string": "Si8 O16\n1.0\n4.726833 0.000000 0.000000\n0.000000 6.901720 0.000000\n0.000000 0.000000 9.800308\nSi O\n8 16\ndirect\n0.771535 0.924572 0.896613 Si\n0.771535 0.575428 0.396613 Si\n0.771535 0.424572 0.103387 Si\n0.771535 0.075428 0.603387 Si\n0.228464 0.424572 0.603387 Si\n0.228464 0.575428 0.896613 Si\n0.228464 0.924572 0.396613 Si\n0.228464 0.075428 0.103387 Si\n0.651105 0.000000 0.750000 O\n0.500000 0.000000 0.500000 O\n0.651105 0.500000 0.250000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.250000 0.665724 O\n0.348895 0.500000 0.750000 O\n0.000000 0.250000 0.165724 O\n0.000000 0.750000 0.834277 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.348895 0.000000 0.250000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.750000 0.334277 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.496506899189324,
            "density_atomic": 0.07506611191488348,
            "volume": 319.7181709266266,
            "volume_molar": 8.022449286874522,
            "formula_full": "Si8 O16",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.603401866666667,
            "spacegroup": 54
        },
        {
            "id": "jvasp-34375",
            "created_at": "2022-09-04T14:37:19.248166Z",
            "updated_at": "2022-09-04T14:37:19.248189Z",
            "structure_string": "Si8 O16\n1.0\n8.225999 0.000000 0.000000\n-0.000000 8.225999 0.000000\n0.000000 0.000000 5.563821\nSi O\n8 16\ndirect\n0.313431 0.931221 0.500000 Si\n0.686569 0.931221 0.000000 Si\n0.686569 0.068780 0.500000 Si\n0.931221 0.686569 0.000000 Si\n0.931221 0.313431 0.500000 Si\n0.313431 0.068780 0.000000 Si\n0.068780 0.313431 0.000000 Si\n0.068780 0.686569 0.500000 Si\n0.764162 0.000000 0.250000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.235838 0.250000 O\n0.764162 0.000000 0.750000 O\n0.000000 0.500000 0.500000 O\n0.000000 0.764162 0.250000 O\n0.000000 0.764162 0.750000 O\n0.733716 0.266284 0.500000 O\n0.235838 0.000000 0.750000 O\n0.266284 0.266284 0.000000 O\n0.500000 0.000000 0.500000 O\n0.235838 0.000000 0.250000 O\n0.733716 0.733716 0.000000 O\n0.266284 0.733716 0.500000 O\n0.000000 0.235838 0.750000 O\n0.000000 0.500000 0.000000 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.1200672448550533,
            "density_atomic": 0.06374715211924566,
            "volume": 376.4874069214184,
            "volume_molar": 9.446917328534083,
            "formula_full": "Si8 O16",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4564152000000004,
            "spacegroup": 132
        }
    ]
}