GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=204
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=205",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=203",
    "results": [
        {
            "id": "jvasp-42677",
            "created_at": "2022-09-04T14:36:17.902213Z",
            "updated_at": "2022-09-04T14:36:17.902229Z",
            "structure_string": "Li5 Fe5 Co2 O12\n1.0\n5.005573 0.182492 -0.126308\n2.349191 4.423840 0.126308\n-0.661511 1.056211 9.548827\nLi Fe Co O\n5 5 2 12\ndirect\n0.166486 0.662332 0.506376 Li\n0.325933 0.844539 0.992660 Li\n0.662332 0.166485 0.993625 Li\n0.844540 0.325933 0.507341 Li\n0.914662 0.914661 0.750000 Li\n0.073891 0.073891 0.250000 Fe\n0.995087 0.512133 0.993814 Fe\n0.512134 0.995087 0.506186 Fe\n0.421520 0.421520 0.250000 Fe\n0.572494 0.572493 0.750000 Fe\n0.752896 0.752896 0.250000 Co\n0.253000 0.252999 0.750000 Co\n0.787773 0.037701 0.382749 O\n0.950303 0.235913 0.877708 O\n0.235914 0.950303 0.622293 O\n0.146190 0.354283 0.377407 O\n0.354283 0.146190 0.122593 O\n0.277464 0.546040 0.876789 O\n0.546041 0.277464 0.623212 O\n0.459371 0.717864 0.377710 O\n0.717864 0.459371 0.122290 O\n0.632797 0.859320 0.875662 O\n0.859321 0.632797 0.624338 O\n0.037701 0.787773 0.117252 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 5.0285734439774785,
            "density_atomic": 0.11651158153130073,
            "volume": 205.98810594251887,
            "volume_molar": 5.168705703631838,
            "formula_full": "Li5 Fe5 Co2 O12",
            "formula_reduced": "Li5Fe5(CoO6)2",
            "formula_anonymous": "A2B5C5D12",
            "energy_above_hull": 2.9183042208333334,
            "spacegroup": 5
        },
        {
            "id": "jvasp-90893",
            "created_at": "2022-09-04T14:36:18.766011Z",
            "updated_at": "2022-09-04T14:36:18.766037Z",
            "structure_string": "Na5 Li1 N2\n1.0\n4.793782 -1.224995 0.160223\n-0.623606 4.908367 0.160223\n0.084772 0.074875 6.608344\nNa Li N\n5 1 2\ndirect\n0.238667 0.761333 -0.000000 Na\n0.584140 0.411982 0.766967 Na\n0.914487 0.085514 0.499999 Na\n0.267942 0.732059 0.499999 Na\n0.588019 0.415860 0.233031 Na\n0.886498 0.113502 -0.000000 Li\n0.077523 0.378281 0.772465 N\n0.621720 -0.077523 0.227534 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Na",
                "Li",
                "N"
            ],
            "chemical_system": "Li-N-Na",
            "density": 1.6562056990387923,
            "density_atomic": 0.05322848752165555,
            "volume": 150.29545967740054,
            "volume_molar": 11.313755172077629,
            "formula_full": "Na5 Li1 N2",
            "formula_reduced": "Na5LiN2",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.0936676875,
            "spacegroup": 5
        },
        {
            "id": "jvasp-91981",
            "created_at": "2022-09-04T14:36:19.364217Z",
            "updated_at": "2022-09-04T14:36:19.364243Z",
            "structure_string": "V4 N2 O2\n1.0\n4.836137 -0.041753 3.300408\n2.374936 2.807527 6.608037\n-0.055482 -0.099163 5.009511\nV N O\n4 2 2\ndirect\n0.040373 0.920903 0.062735 V\n0.267673 0.513095 0.016025 V\n0.690226 0.534210 0.013408 V\n0.481603 0.036051 0.928938 V\n0.779555 0.975432 0.513658 N\n0.512321 0.474769 0.548805 N\n0.235132 0.053559 0.436058 O\n0.968490 0.484829 0.538275 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "V",
                "N",
                "O"
            ],
            "chemical_system": "N-O-V",
            "density": 6.131649734438235,
            "density_atomic": 0.11199002132720412,
            "volume": 71.43493594510706,
            "volume_molar": 5.377390493037729,
            "formula_full": "V4 N2 O2",
            "formula_reduced": "V2NO",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.6730287875,
            "spacegroup": 5
        },
        {
            "id": "jvasp-42730",
            "created_at": "2022-09-04T14:36:20.667485Z",
            "updated_at": "2022-09-04T14:36:20.667511Z",
            "structure_string": "Ni6 O1 F11\n1.0\n-4.682829 4.682829 3.102508\n-0.038184 4.643425 -3.100688\n-4.643425 0.038184 -3.100688\nNi O F\n6 1 11\ndirect\n0.841815 0.647459 0.668348 Ni\n0.333430 0.663517 0.671425 Ni\n0.666570 0.328575 0.336483 Ni\n0.158185 0.331653 0.352541 Ni\n0.500000 -0.001199 0.001199 Ni\n-0.000000 0.024079 0.975922 Ni\n-0.000000 0.310009 0.689992 O\n0.333237 0.969622 0.367198 F\n0.369376 0.434278 0.436417 F\n0.036626 0.770634 0.764059 F\n0.701727 0.099893 0.101414 F\n0.329881 0.361189 0.979570 F\n0.630624 0.563584 0.565722 F\n0.298273 0.898586 0.900108 F\n0.666763 0.632802 0.030379 F\n0.670119 0.020431 0.638812 F\n0.963374 0.235941 0.229367 F\n-0.000000 0.708952 0.291049 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ni",
                "O",
                "F"
            ],
            "chemical_system": "F-Ni-O",
            "density": 4.776884463236731,
            "density_atomic": 0.0897191783881733,
            "volume": 200.6260013006622,
            "volume_molar": 6.712211221936283,
            "formula_full": "Ni6 O1 F11",
            "formula_reduced": "Ni6OF11",
            "formula_anonymous": "AB6C11",
            "energy_above_hull": 0.3962050559722223,
            "spacegroup": 5
        },
        {
            "id": "jvasp-99485",
            "created_at": "2022-09-04T14:36:19.859583Z",
            "updated_at": "2022-09-04T14:36:19.859601Z",
            "structure_string": "K2 Se6\n1.0\n6.345291 0.577345 0.739459\n3.627528 5.238042 0.739459\n-0.328541 -0.191580 8.057735\nK Se\n2 6\ndirect\n0.985505 0.846378 0.728622 K\n0.153621 0.014496 0.271377 K\n0.976893 0.610249 0.373469 Se\n0.389750 0.023107 0.626530 Se\n0.720363 0.871649 0.132371 Se\n0.128350 0.279637 0.867629 Se\n0.652552 0.469030 0.869089 Se\n0.530970 0.347448 0.130911 Se\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "K",
                "Se"
            ],
            "chemical_system": "K-Se",
            "density": 3.6305181588108772,
            "density_atomic": 0.03168871087567492,
            "volume": 252.45583612998934,
            "volume_molar": 19.00405726072862,
            "formula_full": "K2 Se6",
            "formula_reduced": "KSe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8950133541666667,
            "spacegroup": 5
        },
        {
            "id": "jvasp-91381",
            "created_at": "2022-09-04T14:36:22.305388Z",
            "updated_at": "2022-09-04T14:36:22.305406Z",
            "structure_string": "Ca4 Fe9 O17\n1.0\n5.889872 0.000000 0.000000\n-2.944936 5.029189 -0.764970\n0.000000 0.035209 11.133858\nCa Fe O\n4 9 17\ndirect\n0.786972 0.585073 0.755892 Ca\n0.201899 0.414927 0.244108 Ca\n0.535370 0.081275 0.255994 Ca\n0.454095 0.918725 0.744007 Ca\n0.254728 0.000000 0.500000 Fe\n0.258112 0.497890 0.504290 Fe\n0.760222 0.502110 0.495710 Fe\n0.864693 0.739819 0.234884 Fe\n0.124875 0.260181 0.765116 Fe\n0.149296 0.000000 0.000000 Fe\n0.491920 0.662900 -0.000199 Fe\n0.829021 0.337101 0.000199 Fe\n0.764023 0.000000 0.500000 Fe\n0.596500 0.206962 0.593237 O\n0.389537 0.793038 0.406763 O\n0.823243 0.657153 0.971912 O\n0.914806 0.308154 0.405341 O\n0.606652 0.691846 0.594659 O\n0.411892 0.310446 0.408302 O\n0.101447 0.689554 0.591698 O\n0.492991 0.000000 0.000000 O\n0.584071 0.734440 0.167917 O\n0.849630 0.265560 0.832083 O\n0.842201 0.433623 0.169471 O\n0.408578 0.566378 0.830529 O\n0.140996 -0.003225 0.170512 O\n0.144221 0.003225 0.829488 O\n0.166091 0.342847 0.028089 O\n0.924481 0.794053 0.400928 O\n0.130428 0.205947 0.599072 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Ca",
                "Fe",
                "O"
            ],
            "chemical_system": "Ca-Fe-O",
            "density": 4.704994005004928,
            "density_atomic": 0.09092072979751831,
            "volume": 329.9577562433826,
            "volume_molar": 6.623506843171396,
            "formula_full": "Ca4 Fe9 O17",
            "formula_reduced": "Ca4Fe9O17",
            "formula_anonymous": "A4B9C17",
            "energy_above_hull": 2.946798689333333,
            "spacegroup": 5
        },
        {
            "id": "jvasp-42237",
            "created_at": "2022-09-04T14:36:21.274603Z",
            "updated_at": "2022-09-04T14:36:21.274621Z",
            "structure_string": "Mn6 O7 F5\n1.0\n-4.811050 4.811050 2.946316\n-0.192839 4.653739 -3.001744\n-4.653739 0.192839 -3.001744\nMn O F\n6 7 5\ndirect\n0.839336 0.681654 0.695941 Mn\n0.682703 0.331305 0.340802 Mn\n0.317299 0.659197 0.668694 Mn\n0.160665 0.304058 0.318345 Mn\n0.500001 0.997058 0.002941 Mn\n0.000001 0.024571 0.975429 Mn\n0.000001 0.320384 0.679615 O\n0.668754 0.638460 0.040695 O\n0.331247 0.959304 0.361539 O\n0.962920 0.226924 0.220395 O\n0.330356 0.352671 0.967162 O\n0.669646 0.032837 0.647328 O\n0.037081 0.779604 0.773075 O\n0.380043 0.417359 0.420028 F\n0.296126 0.895863 0.903878 F\n0.619958 0.579971 0.582640 F\n0.703876 0.096121 0.104135 F\n0.000001 0.702650 0.297350 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Mn-O",
            "density": 4.627883151397566,
            "density_atomic": 0.09348503723893863,
            "volume": 192.54418173887825,
            "volume_molar": 6.441823138614147,
            "formula_full": "Mn6 O7 F5",
            "formula_reduced": "Mn6O7F5",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 2.7876410755986587,
            "spacegroup": 5
        },
        {
            "id": "jvasp-42431",
            "created_at": "2022-09-04T14:36:21.368243Z",
            "updated_at": "2022-09-04T14:36:21.368268Z",
            "structure_string": "Mn6 O4 F8\n1.0\n4.678277 0.010698 -0.019199\n0.010698 4.678277 -0.019199\n-0.038081 -0.038081 9.562714\nMn O F\n6 4 8\ndirect\n0.982926 0.950668 0.991990 Mn\n0.049333 0.017075 0.341344 Mn\n0.016870 0.983131 0.666667 Mn\n0.484032 0.525370 0.841947 Mn\n0.513926 0.486076 0.166667 Mn\n0.474631 0.515969 0.491386 Mn\n0.680352 0.674881 0.001870 O\n0.325120 0.319649 0.331463 O\n0.203999 0.821481 0.500569 O\n0.178520 0.796003 0.832764 O\n0.793243 0.222313 0.510156 F\n0.210976 0.789026 0.166667 F\n0.279551 0.266248 0.004250 F\n0.295192 0.322348 0.679103 F\n0.733754 0.720450 0.329083 F\n0.677654 0.704809 0.654230 F\n0.822243 0.177759 0.166667 F\n0.777689 0.206758 0.823176 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Mn-O",
            "density": 4.329096673355605,
            "density_atomic": 0.08600741725175015,
            "volume": 209.28427541676612,
            "volume_molar": 7.0018853634131855,
            "formula_full": "Mn6 O4 F8",
            "formula_reduced": "Mn3(OF2)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 1.9813655393486589,
            "spacegroup": 5
        },
        {
            "id": "jvasp-18422",
            "created_at": "2022-09-04T14:36:21.944615Z",
            "updated_at": "2022-09-04T14:36:21.944644Z",
            "structure_string": "Li3 Cu2 O4\n1.0\n2.728708 0.016324 -4.479346\n-0.329241 3.408865 -3.972644\n-0.052147 -0.023644 10.496863\nLi Cu O\n3 2 4\ndirect\n0.285271 0.785273 0.750001 Li\n0.283616 0.783617 0.250001 Li\n0.710658 0.210658 0.750000 Li\n0.005266 0.505268 0.750000 Cu\n0.998887 0.498886 0.250000 Cu\n0.342769 0.363008 0.986283 O\n0.635042 0.608403 0.983677 O\n0.641049 0.667692 0.516324 O\n0.390442 0.370206 0.513717 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Li-O",
            "density": 3.6422902942425597,
            "density_atomic": 0.09315607643651917,
            "volume": 96.61205521180375,
            "volume_molar": 6.464571062204153,
            "formula_full": "Li3 Cu2 O4",
            "formula_reduced": "Li3(CuO2)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 1.273589433333333,
            "spacegroup": 5
        },
        {
            "id": "jvasp-96826",
            "created_at": "2022-09-04T14:36:22.222864Z",
            "updated_at": "2022-09-04T14:36:22.222884Z",
            "structure_string": "Bi10 Mo3 O24\n1.0\n5.535743 -0.000048 -1.327506\n-0.201601 8.677313 -0.840719\n0.009150 0.049215 12.243611\nBi Mo O\n10 3 24\ndirect\n0.475199 0.677628 0.925170 Bi\n0.774730 0.545933 0.386627 Bi\n0.550028 0.322369 0.074830 Bi\n0.272942 0.817668 0.475444 Bi\n0.089411 0.594880 0.150868 Bi\n0.388101 0.454069 0.613372 Bi\n0.175992 0.249255 0.297478 Bi\n0.938545 0.405118 0.849130 Bi\n0.878519 0.750742 0.702522 Bi\n0.797505 0.182335 0.524558 Bi\n0.679522 0.927442 0.248265 Mo\n-0.003317 -0.000003 -0.000000 Mo\n0.431264 0.072560 0.751737 Mo\n0.152917 0.161446 0.970531 O\n0.027045 0.687403 0.551315 O\n0.650428 0.580245 0.782004 O\n0.475724 0.312582 0.448686 O\n0.868420 0.419754 0.217996 O\n0.756570 0.935810 0.881323 O\n0.360473 0.412453 0.212635 O\n0.704557 0.774643 0.143805 O\n0.544517 0.830756 0.342690 O\n0.147841 0.587548 0.787366 O\n0.560767 0.225346 0.856201 O\n0.543635 0.651792 0.550929 O\n0.267200 0.917897 0.788536 O\n0.478644 0.082091 0.211458 O\n0.182374 0.838543 0.029467 O\n0.781369 0.500001 0.000000 O\n0.617726 0.003871 0.657503 O\n0.295606 0.499996 -0.000004 O\n0.875227 0.064182 0.118669 O\n0.103252 0.650136 0.345762 O\n0.960213 0.996146 0.342493 O\n0.757502 0.349882 0.654232 O\n0.201831 0.169254 0.657322 O\n0.992711 0.348210 0.449067 O\n",
            "nsites": 37,
            "nelements": 3,
            "elements": [
                "Bi",
                "Mo",
                "O"
            ],
            "chemical_system": "Bi-Mo-O",
            "density": 7.7926315779973985,
            "density_atomic": 0.06287449167254963,
            "volume": 588.4739425440767,
            "volume_molar": 9.57803490700698,
            "formula_full": "Bi10 Mo3 O24",
            "formula_reduced": "Bi10(MoO8)3",
            "formula_anonymous": "A3B10C24",
            "energy_above_hull": 2.923107964864865,
            "spacegroup": 5
        },
        {
            "id": "jvasp-43277",
            "created_at": "2022-09-04T14:36:31.081823Z",
            "updated_at": "2022-09-04T14:36:31.081851Z",
            "structure_string": "Li3 V4 Fe1 O12\n1.0\n6.652319 -0.321500 -0.098536\n-1.028080 6.580257 0.098536\n-1.525956 1.371254 5.468440\nLi V Fe O\n3 4 1 12\ndirect\n0.083353 0.083353 0.750000 Li\n0.282306 0.282307 0.250000 Li\n0.726195 0.726195 0.750000 Li\n0.188849 0.619822 0.759536 V\n0.381237 0.805156 0.263357 V\n0.619821 0.188849 0.740464 V\n0.805155 0.381237 0.236643 V\n0.922473 0.922473 0.250000 Fe\n0.791032 0.001458 0.856976 O\n0.606264 0.313655 0.418146 O\n0.637407 0.912803 0.281168 O\n0.680064 0.389060 0.915903 O\n0.313655 0.606265 0.081854 O\n0.069754 0.375902 0.754918 O\n0.389060 0.680065 0.584097 O\n0.216083 0.997125 0.176404 O\n0.912803 0.637407 0.218832 O\n0.001458 0.791032 0.643024 O\n0.375902 0.069754 0.745082 O\n0.997125 0.216083 0.323596 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O-V",
            "density": 3.3259578304829276,
            "density_atomic": 0.08479360706849882,
            "volume": 235.86683821391628,
            "volume_molar": 7.1021165017017545,
            "formula_full": "Li3 V4 Fe1 O12",
            "formula_reduced": "Li3V4FeO12",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 3.1613452149999994,
            "spacegroup": 5
        },
        {
            "id": "jvasp-106188",
            "created_at": "2022-09-04T14:36:31.532249Z",
            "updated_at": "2022-09-04T14:36:31.532279Z",
            "structure_string": "V2 O2 F6\n1.0\n5.402157 -0.006746 0.151205\n2.443110 4.818148 0.151205\n-0.000404 -0.000248 4.953528\nV O F\n2 2 6\ndirect\n0.327688 0.672313 0.500001 V\n0.638223 0.361777 0.000001 V\n0.505929 0.681755 0.794897 O\n0.318245 0.494072 0.205105 O\n0.004752 0.742980 0.635038 F\n0.724259 0.506520 0.318859 F\n0.985637 0.275881 0.912147 F\n0.493481 0.275741 0.681143 F\n0.724119 0.014364 0.087855 F\n0.257020 0.995248 0.364965 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.190352846429653,
            "density_atomic": 0.07751071896606294,
            "volume": 129.01441417900367,
            "volume_molar": 7.769429622548999,
            "formula_full": "V2 O2 F6",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8220257094999998,
            "spacegroup": 5
        }
    ]
}