GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=3821
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=-elements&page=3822",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3820",
    "results": [
        {
            "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-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-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
        },
        {
            "id": "jvasp-34188",
            "created_at": "2022-09-04T14:37:09.018801Z",
            "updated_at": "2022-09-04T14:37:09.018821Z",
            "structure_string": "Si6 O6\n1.0\n2.260048 -3.914518 0.000000\n2.260048 3.914518 -0.000000\n-0.000000 -0.000000 9.577221\nSi O\n6 6\ndirect\n0.500000 0.000000 0.274560 Si\n0.500000 0.000000 0.725440 Si\n0.000000 0.500000 0.058774 Si\n0.000000 0.500000 0.607893 Si\n0.500000 0.500000 0.941226 Si\n0.500000 0.500000 0.392107 Si\n0.336038 0.168020 0.833333 O\n0.831981 0.168020 0.166667 O\n0.831981 0.663963 0.500000 O\n0.168020 0.336038 0.500000 O\n0.168020 0.831981 0.166667 O\n0.663963 0.831981 0.833333 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.5919388163123096,
            "density_atomic": 0.07081345494051093,
            "volume": 169.459321114624,
            "volume_molar": 8.504232373719216,
            "formula_full": "Si6 O6",
            "formula_reduced": "SiO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9342410499999998,
            "spacegroup": 181
        },
        {
            "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-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-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-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-99099",
            "created_at": "2022-09-04T14:36:19.143535Z",
            "updated_at": "2022-09-04T14:36:19.143576Z",
            "structure_string": "Si12 O24\n1.0\n12.732535 0.000000 0.000000\n-6.366268 11.026699 -0.000000\n0.000000 0.000000 3.782341\nSi O\n12 24\ndirect\n0.141909 0.455724 0.342460 Si\n0.858091 0.313815 0.657540 Si\n0.313815 0.858091 0.342460 Si\n0.544276 0.686185 0.342460 Si\n0.141909 0.686185 0.657540 Si\n0.455725 0.313815 0.342460 Si\n0.313815 0.455724 0.657540 Si\n0.858091 0.544276 0.342460 Si\n0.686185 0.544276 0.657540 Si\n0.455725 0.141909 0.657540 Si\n0.686185 0.141909 0.342460 Si\n0.544276 0.858091 0.657540 Si\n0.184017 0.592009 0.500000 O\n0.245850 0.491700 0.000000 O\n0.815983 0.407991 0.500000 O\n0.387301 -0.000000 0.500000 O\n0.179540 0.820460 0.500000 O\n-0.000000 0.387301 0.500000 O\n0.508300 0.754150 0.000000 O\n0.640920 0.820460 0.500000 O\n0.387301 0.387301 0.500000 O\n0.359080 0.179540 0.500000 O\n-0.000000 0.612699 0.500000 O\n0.407991 0.815983 0.500000 O\n0.754150 0.245850 0.000000 O\n0.491700 0.245850 0.000000 O\n0.179540 0.359080 0.500000 O\n0.245850 0.754150 0.000000 O\n0.592009 0.184017 0.500000 O\n0.820460 0.179540 0.500000 O\n0.612699 -0.000000 0.500000 O\n0.592009 0.407991 0.500000 O\n0.820460 0.640920 0.500000 O\n0.754150 0.508300 0.000000 O\n0.407991 0.592009 0.500000 O\n0.612699 0.612699 0.500000 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.254603986907889,
            "density_atomic": 0.06779246444699503,
            "volume": 531.0324723206863,
            "volume_molar": 8.883200823461047,
            "formula_full": "Si12 O24",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.6496852000000002,
            "spacegroup": 177
        },
        {
            "id": "jvasp-96942",
            "created_at": "2022-09-04T14:36:17.738547Z",
            "updated_at": "2022-09-04T14:36:17.738568Z",
            "structure_string": "Si12 O24\n1.0\n8.302035 -0.000000 -2.935213\n-4.151018 7.189773 -2.935213\n-0.000000 -0.000000 8.805639\nSi O\n12 24\ndirect\n0.885292 0.537627 0.616276 Si\n0.652336 0.614708 0.230984 Si\n0.230983 0.652335 0.614708 Si\n0.614708 0.230984 0.652336 Si\n0.962372 0.847664 0.078649 Si\n0.269016 0.883724 0.421352 Si\n0.421352 0.269016 0.883725 Si\n0.078648 0.962372 0.847665 Si\n0.616276 0.885292 0.537628 Si\n0.847665 0.078648 0.962373 Si\n0.537628 0.616276 0.885293 Si\n0.883724 0.421352 0.269017 Si\n0.117281 0.905714 0.012116 O\n0.487884 0.393598 0.105166 O\n0.594286 0.711567 0.106402 O\n0.581681 0.250000 0.831681 O\n0.106401 0.594285 0.711567 O\n0.711567 0.106402 0.594286 O\n0.668319 0.918319 0.750000 O\n0.105165 0.487884 0.393599 O\n0.012116 0.117281 0.905715 O\n0.394835 0.788433 0.382719 O\n0.918319 0.750000 0.668320 O\n0.788433 0.382718 0.394835 O\n0.250000 0.831681 0.581681 O\n0.393599 0.105165 0.487884 O\n0.073013 0.823013 0.250000 O\n0.750000 0.426987 0.676988 O\n0.382719 0.394835 0.788433 O\n0.823013 0.250000 0.073013 O\n0.831681 0.581681 0.250000 O\n0.905715 0.012116 0.117282 O\n0.250000 0.073013 0.823013 O\n0.426987 0.676987 0.750000 O\n0.750000 0.668319 0.918320 O\n0.676987 0.750000 0.426988 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.2778794347241322,
            "density_atomic": 0.06849232126341742,
            "volume": 525.6063648587135,
            "volume_molar": 8.792431982030807,
            "formula_full": "Si12 O24",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4719252000000005,
            "spacegroup": 199
        },
        {
            "id": "jvasp-58345",
            "created_at": "2022-09-04T14:37:40.894074Z",
            "updated_at": "2022-09-04T14:37:40.894094Z",
            "structure_string": "Si3 O6\n1.0\n2.550835 -4.418176 -0.000000\n2.550835 4.418176 0.000000\n-0.000000 0.000000 5.595124\nSi O\n3 6\ndirect\n0.499999 0.499999 0.833332 Si\n0.500000 -0.000001 0.500000 Si\n-0.000001 0.500000 0.166667 Si\n0.415923 0.207962 0.666666 O\n0.207962 0.415923 0.000000 O\n0.207961 0.792037 0.333333 O\n0.584075 0.792037 0.666666 O\n0.792037 0.584075 0.000000 O\n0.792037 0.207961 0.333333 O\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.3733744732983975,
            "density_atomic": 0.07136370978441837,
            "volume": 126.11451993160071,
            "volume_molar": 8.438659898976944,
            "formula_full": "Si3 O6",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3907418666666669,
            "spacegroup": 180
        }
    ]
}