GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=396
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=spacegroup&page=397",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=395",
    "results": [
        {
            "id": "jvasp-48337",
            "created_at": "2022-09-04T14:35:47.636254Z",
            "updated_at": "2022-09-04T14:35:47.636284Z",
            "structure_string": "Li2 Mn4 O4 F6\n1.0\n3.770927 -0.000833 0.002661\n-1.884215 4.809833 -0.072340\n-0.007566 -0.254889 10.385426\nLi Mn O F\n2 4 4 6\ndirect\n0.135885 0.274362 0.043149 Li\n0.863365 0.729265 0.956234 Li\n0.139321 0.281247 0.452116 Mn\n0.178888 0.360317 0.756270 Mn\n0.820365 0.643323 0.243117 Mn\n0.859887 0.722389 0.547272 Mn\n0.048546 0.099658 0.610770 O\n0.680203 0.363007 0.442497 O\n0.319013 0.640632 0.556896 O\n0.950675 0.903979 0.388618 O\n0.033781 0.070223 0.878456 F\n0.696708 0.395975 0.084527 F\n0.235485 0.473560 0.277602 F\n0.763752 0.530082 0.721788 F\n0.302542 0.607653 0.914863 F\n0.965583 0.933416 0.120932 F\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Mn-O",
            "density": 3.630280763951114,
            "density_atomic": 0.08497913595089311,
            "volume": 188.28150958425746,
            "volume_molar": 7.086610957635546,
            "formula_full": "Li2 Mn4 O4 F6",
            "formula_reduced": "LiMn2O2F3",
            "formula_anonymous": "AB2C2D3",
            "energy_above_hull": 1.6814565412823277,
            "spacegroup": 12
        },
        {
            "id": "jvasp-90575",
            "created_at": "2022-09-04T14:35:47.724480Z",
            "updated_at": "2022-09-04T14:35:47.724507Z",
            "structure_string": "Mg4 Ti4\n1.0\n12.144624 0.000000 -0.682265\n0.000000 3.031332 0.000000\n-2.978848 0.000000 4.295993\nMg Ti\n4 4\ndirect\n0.877508 0.500000 0.664683 Mg\n0.622492 0.000000 0.335318 Mg\n0.377508 0.000000 0.664682 Mg\n0.122492 0.500000 0.335318 Mg\n0.632688 0.500000 0.832760 Ti\n0.867312 0.000000 0.167241 Ti\n0.132688 0.000000 0.832759 Ti\n0.367312 0.500000 0.167240 Ti\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ti"
            ],
            "chemical_system": "Mg-Ti",
            "density": 3.153933859124883,
            "density_atomic": 0.05263380162374268,
            "volume": 151.9935811817033,
            "volume_molar": 11.441584256158803,
            "formula_full": "Mg4 Ti4",
            "formula_reduced": "MgTi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.235665,
            "spacegroup": 12
        },
        {
            "id": "jvasp-14927",
            "created_at": "2022-09-04T14:35:47.796128Z",
            "updated_at": "2022-09-04T14:35:47.796147Z",
            "structure_string": "V2 Ni1 Se4\n1.0\n3.288733 0.000000 -0.873590\n-0.714155 5.514126 -2.688522\n0.021933 -0.003870 6.709780\nV Ni Se\n2 1 4\ndirect\n0.745253 0.688143 0.490510 V\n0.254744 0.311858 0.509490 V\n0.000000 0.000000 0.000000 Ni\n0.638618 0.977275 0.277239 Se\n0.105432 0.447101 0.210866 Se\n0.361379 0.022726 0.722761 Se\n0.894564 0.552899 0.789134 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "V",
                "Ni",
                "Se"
            ],
            "chemical_system": "Ni-Se-V",
            "density": 6.49794361784644,
            "density_atomic": 0.057496072325630594,
            "volume": 121.74744668392837,
            "volume_molar": 10.474003730017316,
            "formula_full": "V2 Ni1 Se4",
            "formula_reduced": "V2NiSe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.408583466666667,
            "spacegroup": 12
        },
        {
            "id": "jvasp-85959",
            "created_at": "2022-09-04T14:35:47.812873Z",
            "updated_at": "2022-09-04T14:35:47.812895Z",
            "structure_string": "Cr3 Ag1 O8\n1.0\n5.034789 -0.058939 0.220922\n2.046309 4.600560 0.220915\n-0.078076 -0.050082 6.858422\nCr Ag O\n3 1 8\ndirect\n-0.000002 0.000003 0.500000 Cr\n0.646485 0.646482 0.277571 Cr\n0.353517 0.353514 0.722428 Cr\n0.000000 0.000000 -0.000000 Ag\n0.786773 0.277753 0.296947 O\n0.277752 0.786772 0.296948 O\n0.260291 0.260290 0.935010 O\n0.222863 0.222861 0.546453 O\n0.777136 0.777140 0.453546 O\n0.739710 0.739710 0.064989 O\n0.213226 0.722250 0.703051 O\n0.722248 0.213230 0.703051 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Cr-O",
            "density": 4.071840798063268,
            "density_atomic": 0.0750933022264956,
            "volume": 159.80120256005964,
            "volume_molar": 8.019544461949597,
            "formula_full": "Cr3 Ag1 O8",
            "formula_reduced": "Cr3AgO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.2493239550000004,
            "spacegroup": 12
        },
        {
            "id": "jvasp-85751",
            "created_at": "2022-09-04T14:35:47.903303Z",
            "updated_at": "2022-09-04T14:35:47.903318Z",
            "structure_string": "Eu6 O9\n1.0\n3.585637 0.000000 0.000000\n-1.792818 6.989805 -1.230336\n0.000000 -0.000453 8.812939\nEu O\n6 9\ndirect\n0.309606 0.619213 0.862379 Eu\n0.365093 0.730186 0.512294 Eu\n0.033443 0.066884 0.812495 Eu\n0.690395 0.380788 0.137620 Eu\n0.966558 0.933117 0.187505 Eu\n0.634908 0.269815 0.487706 Eu\n0.795459 0.590918 0.374762 O\n0.204542 0.409083 0.625238 O\n0.871413 0.742825 0.716007 O\n0.500000 0.000000 0.000000 O\n0.527530 0.055061 0.655875 O\n0.472471 0.944940 0.344125 O\n0.128588 0.257177 0.283993 O\n0.824928 0.649856 0.028790 O\n0.175073 0.350145 0.971210 O\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "Eu",
                "O"
            ],
            "chemical_system": "Eu-O",
            "density": 7.937317207938631,
            "density_atomic": 0.06791145629324438,
            "volume": 220.87584067155623,
            "volume_molar": 8.86763602004963,
            "formula_full": "Eu6 O9",
            "formula_reduced": "Eu2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.4410980999999998,
            "spacegroup": 12
        },
        {
            "id": "jvasp-36782",
            "created_at": "2022-09-04T14:35:47.999528Z",
            "updated_at": "2022-09-04T14:35:47.999549Z",
            "structure_string": "Mn1 Ag1 O2\n1.0\n1.197705 2.293597 1.353215\n0.005014 -0.013076 -3.132653\n-5.831732 2.332909 1.207453\nMn Ag O\n1 1 2\ndirect\n0.500001 0.000002 0.500000 Mn\n0.000000 0.000000 0.000000 Ag\n0.101062 0.202125 0.336220 O\n0.898938 0.797877 0.663780 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Mn-O",
            "density": 6.401243061747292,
            "density_atomic": 0.07915439103774205,
            "volume": 50.53415164412973,
            "volume_molar": 7.608094359703366,
            "formula_full": "Mn1 Ag1 O2",
            "formula_reduced": "MnAgO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8875303753448271,
            "spacegroup": 12
        },
        {
            "id": "jvasp-36857",
            "created_at": "2022-09-04T14:35:48.103570Z",
            "updated_at": "2022-09-04T14:35:48.103602Z",
            "structure_string": "Mn1 Au1 O2\n1.0\n1.250178 2.291532 1.373064\n-0.001364 -0.002307 -3.162775\n-5.739108 2.346400 1.309518\nMn Au O\n1 1 2\ndirect\n0.500000 -0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Au\n0.099610 0.199222 0.335675 O\n0.900388 0.800779 0.664324 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Au",
                "O"
            ],
            "chemical_system": "Au-Mn-O",
            "density": 9.271002273643267,
            "density_atomic": 0.0786623590196825,
            "volume": 50.85024209608486,
            "volume_molar": 7.655682889567512,
            "formula_full": "Mn1 Au1 O2",
            "formula_reduced": "MnAuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.078325452844827,
            "spacegroup": 12
        },
        {
            "id": "jvasp-48185",
            "created_at": "2022-09-04T14:35:48.068305Z",
            "updated_at": "2022-09-04T14:35:48.068328Z",
            "structure_string": "Li3 Mn8 O4 F12\n1.0\n2.073771 -2.786980 -5.292411\n8.370393 5.715257 -0.051731\n-0.000000 -3.193355 5.180752\nLi Mn O F\n3 8 4 12\ndirect\n0.000000 0.000000 0.000000 Li\n0.798400 0.421758 0.610079 Li\n0.201600 0.578241 0.389921 Li\n0.500000 -0.000000 0.500000 Mn\n0.500000 -0.000000 0.000000 Mn\n0.255101 0.246842 0.501999 Mn\n0.255101 0.246842 -0.000056 Mn\n0.751219 0.281923 0.016571 Mn\n0.248781 0.718077 0.983429 Mn\n0.744899 0.753157 0.498001 Mn\n0.744899 0.753158 0.000056 Mn\n0.641872 0.887661 0.764766 O\n0.587372 0.868687 0.228030 O\n0.358128 0.112338 0.235234 O\n0.412628 0.131313 0.771970 O\n0.110725 0.865930 0.766142 F\n0.889275 0.134070 0.233858 F\n0.889275 0.134070 0.789488 F\n0.110812 0.361631 0.736221 F\n0.122758 0.378867 0.250813 F\n0.603542 0.372211 0.726255 F\n0.603541 0.372211 0.249497 F\n0.396458 0.627789 0.273744 F\n0.396459 0.627788 0.750503 F\n0.877241 0.621133 0.749187 F\n0.889188 0.638369 0.263779 F\n0.110725 0.865930 0.210512 F\n",
            "nsites": 27,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Mn-O",
            "density": 3.863028617312531,
            "density_atomic": 0.08349263797697445,
            "volume": 323.38180532091997,
            "volume_molar": 7.212780558761101,
            "formula_full": "Li3 Mn8 O4 F12",
            "formula_reduced": "Li3Mn8(OF3)4",
            "formula_anonymous": "A3B4C8D12",
            "energy_above_hull": 1.9979398267049808,
            "spacegroup": 12
        },
        {
            "id": "jvasp-68933",
            "created_at": "2022-09-04T14:35:48.089696Z",
            "updated_at": "2022-09-04T14:35:48.089719Z",
            "structure_string": "W4 S8\n1.0\n6.643540 -0.527493 0.343666\n-2.432417 6.139076 -0.069951\n0.773352 -3.281032 5.679193\nW S\n4 8\ndirect\n0.488193 0.020950 0.223178 W\n0.511807 0.979052 0.776822 W\n0.511807 0.479047 0.276822 W\n0.488193 0.520955 0.723179 W\n0.211182 0.197072 0.408517 S\n0.788818 0.802929 0.591484 S\n0.282936 0.732389 0.408979 S\n0.717064 0.267613 0.591022 S\n0.788815 0.302910 0.091485 S\n0.211185 0.697092 0.908515 S\n0.717059 0.767614 0.091036 S\n0.282941 0.232388 0.908965 S\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "W",
                "S"
            ],
            "chemical_system": "S-W",
            "density": 7.354402834190114,
            "density_atomic": 0.05358218625866987,
            "volume": 223.95502755467243,
            "volume_molar": 11.239072498699299,
            "formula_full": "W4 S8",
            "formula_reduced": "WS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.215793333333333,
            "spacegroup": 12
        },
        {
            "id": "jvasp-90658",
            "created_at": "2022-09-04T14:35:48.223900Z",
            "updated_at": "2022-09-04T14:35:48.223936Z",
            "structure_string": "Eu2 As6\n1.0\n0.150932 0.000000 5.477305\n-4.247394 3.798652 1.617975\n-4.247394 -3.798652 1.617975\nEu As\n2 6\ndirect\n0.677506 0.175158 0.175158 Eu\n0.322495 0.824842 0.824842 Eu\n0.218818 0.332790 0.929017 As\n0.218818 0.929017 0.332790 As\n0.781184 0.667209 0.070982 As\n0.781184 0.070982 0.667209 As\n0.235180 0.490184 0.490184 As\n0.764821 0.509816 0.509816 As\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Eu",
                "As"
            ],
            "chemical_system": "As-Eu",
            "density": 7.005254599186526,
            "density_atomic": 0.04479257149495068,
            "volume": 178.60104327570954,
            "volume_molar": 13.444507781114682,
            "formula_full": "Eu2 As6",
            "formula_reduced": "EuAs3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.9464813125,
            "spacegroup": 12
        },
        {
            "id": "jvasp-93821",
            "created_at": "2022-09-04T14:35:48.467001Z",
            "updated_at": "2022-09-04T14:35:48.467022Z",
            "structure_string": "As4 W2\n1.0\n-0.000000 -3.381120 0.000000\n4.020897 -1.690559 -2.252033\n4.010326 -1.690559 5.492833\nAs W\n4 2\ndirect\n0.404103 0.300928 0.890867 As\n0.595897 0.699073 0.109134 As\n0.853962 0.758167 0.533912 As\n0.146038 0.241835 0.466088 As\n0.151718 0.896647 0.799919 W\n0.848282 0.103355 0.200081 W\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "As",
                "W"
            ],
            "chemical_system": "As-W",
            "density": 10.532903878660967,
            "density_atomic": 0.057027710526721065,
            "volume": 105.21200911947224,
            "volume_molar": 10.56002547599776,
            "formula_full": "As4 W2",
            "formula_reduced": "As2W",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.759821166666668,
            "spacegroup": 12
        },
        {
            "id": "jvasp-43770",
            "created_at": "2022-09-04T14:35:48.550874Z",
            "updated_at": "2022-09-04T14:35:48.550898Z",
            "structure_string": "Li4 Fe4 F16\n1.0\n5.124199 4.478784 -0.192790\n-5.124199 4.478784 0.192790\n-2.254509 0.000000 6.838946\nLi Fe F\n4 4 16\ndirect\n0.257962 0.742037 0.891469 Li\n0.237490 0.237490 0.500000 Li\n0.762509 0.762509 0.500000 Li\n0.742037 0.257962 0.108531 Li\n0.212683 0.787316 0.374229 Fe\n0.196210 0.196210 -0.000000 Fe\n0.803789 0.803789 -0.000000 Fe\n0.787316 0.212683 0.625771 Fe\n0.469496 0.189016 0.023724 F\n0.810983 0.530503 0.023724 F\n0.817168 0.490096 0.608416 F\n0.509903 0.182831 0.608416 F\n0.892446 0.804000 0.281093 F\n0.195999 0.107553 0.281093 F\n0.804000 0.892446 0.718908 F\n0.189016 0.469496 0.976277 F\n0.182831 0.509903 0.391584 F\n0.490096 0.817168 0.391584 F\n0.863195 0.136804 0.949956 F\n0.530503 0.810983 0.976277 F\n0.136804 0.863195 0.050045 F\n0.186222 0.813777 0.617807 F\n0.107553 0.195999 0.718908 F\n0.813777 0.186222 0.382194 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li",
            "density": 2.9733747863575486,
            "density_atomic": 0.07741518141143586,
            "volume": 310.01671199926545,
            "volume_molar": 7.779017823383157,
            "formula_full": "Li4 Fe4 F16",
            "formula_reduced": "LiFeF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2360994383333332,
            "spacegroup": 12
        }
    ]
}