GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=166
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=volume_molar&page=167",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=165",
    "results": [
        {
            "id": "jvasp-96837",
            "created_at": "2022-09-04T14:36:32.272824Z",
            "updated_at": "2022-09-04T14:36:32.272849Z",
            "structure_string": "C4\n1.0\n1.979557 -0.273724 6.719727\n0.739780 1.856420 6.719727\n-0.470304 -0.273724 6.989434\nC\n4\ndirect\n0.919042 0.919045 0.919038 C\n0.252347 0.252348 0.252346 C\n0.747654 0.747656 0.747650 C\n0.080959 0.080959 0.080958 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.209090096228993,
            "density_atomic": 0.11076333199239287,
            "volume": 36.11303423297808,
            "volume_molar": 5.436944385542316,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0095200000000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-33370",
            "created_at": "2022-09-04T14:37:52.832490Z",
            "updated_at": "2022-09-04T14:37:52.832525Z",
            "structure_string": "Cu2 Si2 H16 O8 F12\n1.0\n6.566126 0.069512 0.000000\n-2.169442 5.883782 0.000000\n0.000000 0.000000 9.311457\nCu Si H O F\n2 2 16 8 12\ndirect\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Si\n0.500000 -0.000000 0.500000 Si\n0.245001 0.295121 0.599394 H\n0.245001 0.795121 0.900607 H\n0.755000 0.704878 0.400606 H\n0.319739 0.558546 0.654307 H\n0.680261 0.941453 0.154306 H\n0.680261 0.441453 0.345694 H\n0.319739 0.058546 0.845694 H\n0.755000 0.204878 0.099394 H\n0.964077 0.213252 0.288645 H\n0.964077 0.713252 0.211355 H\n0.035924 0.786747 0.711356 H\n0.201664 0.894149 0.213662 H\n0.798336 0.605850 0.713662 H\n0.798336 0.105850 0.786339 H\n0.201664 0.394149 0.286339 H\n0.035923 0.286747 0.788645 H\n0.192536 0.418670 0.636097 O\n0.807464 0.081329 0.136097 O\n0.192536 0.918670 0.863903 O\n0.807464 0.581329 0.363903 O\n0.919821 0.684117 0.649726 O\n0.919821 0.184117 0.850274 O\n0.080180 0.315882 0.350274 O\n0.080180 0.815882 0.149726 O\n0.686415 0.213889 0.593165 F\n0.707092 0.930111 0.424075 F\n0.292908 0.569888 0.924075 F\n0.292908 0.069888 0.575925 F\n0.707092 0.430111 0.075925 F\n0.509912 0.181114 0.358706 F\n0.490088 0.318885 0.858706 F\n0.490088 0.818885 0.641295 F\n0.509912 0.681114 0.141294 F\n0.313586 0.786110 0.406835 F\n0.686415 0.713889 0.906835 F\n0.313586 0.286110 0.093165 F\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "Cu",
                "Si",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "Cu-F-H-O-Si",
            "density": 2.553601344190086,
            "density_atomic": 0.11076043239267647,
            "volume": 361.1397963686969,
            "volume_molar": 5.437086719425074,
            "formula_full": "Cu2 Si2 H16 O8 F12",
            "formula_reduced": "CuSiH8(O2F3)2",
            "formula_anonymous": "ABC4D6E8",
            "energy_above_hull": 1.94135423725,
            "spacegroup": 14
        },
        {
            "id": "jvasp-91825",
            "created_at": "2022-09-04T14:36:10.441608Z",
            "updated_at": "2022-09-04T14:36:10.441637Z",
            "structure_string": "Mg3 B1 O4\n1.0\n4.164676 -0.000000 -0.000000\n0.000000 4.164676 -0.000000\n-0.000000 0.000000 4.164676\nMg B O\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 B\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "B",
                "O"
            ],
            "chemical_system": "B-Mg-O",
            "density": 3.3959033369772333,
            "density_atomic": 0.11075066088125611,
            "volume": 72.2343319339411,
            "volume_molar": 5.437566432634455,
            "formula_full": "Mg3 B1 O4",
            "formula_reduced": "Mg3BO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.4197204666666663,
            "spacegroup": 221
        },
        {
            "id": "jvasp-21517",
            "created_at": "2022-09-04T14:37:01.619088Z",
            "updated_at": "2022-09-04T14:37:01.619107Z",
            "structure_string": "Cu6 B12 O24\n1.0\n5.348850 0.000000 1.855274\n2.674425 8.184911 0.927637\n-0.007785 0.000000 8.660588\nCu B O\n6 12 24\ndirect\n0.500000 -0.000000 -0.000000 Cu\n0.206874 0.168126 0.668126 Cu\n0.125000 0.668126 0.831875 Cu\n0.625000 0.331874 0.168126 Cu\n0.043126 0.831874 0.331874 Cu\n0.750000 0.500000 0.500000 Cu\n0.367728 0.832551 0.537686 B\n0.737964 0.167449 0.462315 B\n0.882272 0.962315 0.667449 B\n0.625937 0.749063 0.249063 B\n0.155413 0.332551 0.962315 B\n0.512035 0.037685 0.332551 B\n0.125000 0.249063 0.250937 B\n0.625000 0.750937 0.749063 B\n0.624063 0.250937 0.750937 B\n0.799720 0.462315 0.832551 B\n0.450280 0.667449 0.037685 B\n0.094587 0.537685 0.167449 B\n0.234485 0.386271 0.238417 O\n0.859173 0.613729 0.761583 O\n0.334878 0.089394 0.229754 O\n0.654027 0.910606 0.770246 O\n0.575728 0.770246 0.089394 O\n0.372659 0.002341 0.502341 O\n0.595973 0.729754 0.589394 O\n0.435367 0.229754 0.910606 O\n0.527097 0.238417 0.613729 O\n0.722903 0.886270 0.261583 O\n0.015515 0.261583 0.113729 O\n0.390827 0.738417 0.886271 O\n0.870755 0.113729 0.738417 O\n0.625000 0.165828 0.334172 O\n0.209173 0.665828 0.165828 O\n0.125000 0.834172 0.665828 O\n0.814633 0.589394 0.270246 O\n0.125000 0.502341 0.997660 O\n0.625000 0.497659 0.002341 O\n0.877341 0.997659 0.497659 O\n0.674272 0.410606 0.729754 O\n0.915122 0.270246 0.410606 O\n0.379245 0.761583 0.386271 O\n0.040828 0.334172 0.834172 O\n",
            "nsites": 42,
            "nelements": 3,
            "elements": [
                "Cu",
                "B",
                "O"
            ],
            "chemical_system": "B-Cu-O",
            "density": 3.9184280924144708,
            "density_atomic": 0.11073684466813444,
            "volume": 379.2775577620002,
            "volume_molar": 5.438244857028085,
            "formula_full": "Cu6 B12 O24",
            "formula_reduced": "Cu(BO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.671297088095238,
            "spacegroup": 122
        },
        {
            "id": "jvasp-61815",
            "created_at": "2022-09-04T14:36:06.079976Z",
            "updated_at": "2022-09-04T14:36:06.080013Z",
            "structure_string": "Mg4 Be4 Al16 O32\n1.0\n2.825405 -4.893745 -0.000000\n2.825405 4.893745 0.000000\n0.000000 -0.000000 18.288606\nMg Be Al O\n4 4 16 32\ndirect\n0.000000 0.000000 0.844342 Mg\n0.000000 0.000000 0.344342 Mg\n0.666668 0.333334 0.594595 Mg\n0.333334 0.666668 0.094594 Mg\n0.666668 0.333334 0.781547 Be\n0.333334 0.666668 0.281546 Be\n0.333334 0.666668 0.545644 Be\n0.666668 0.333334 0.045644 Be\n0.501302 0.498700 0.437679 Al\n0.501302 0.002603 0.437679 Al\n0.997399 0.498700 0.437679 Al\n0.498700 0.501302 0.937679 Al\n0.002603 0.501302 0.937679 Al\n0.326780 0.163390 0.186472 Al\n0.836611 0.163390 0.186472 Al\n0.498700 0.997399 0.937679 Al\n0.673222 0.836612 0.686472 Al\n0.163390 0.836611 0.686472 Al\n0.163390 0.326780 0.686472 Al\n0.666668 0.333334 0.312829 Al\n0.333334 0.666668 0.812829 Al\n0.000000 0.000000 0.053499 Al\n0.000000 0.000000 0.553499 Al\n0.836612 0.673222 0.186472 Al\n0.986977 0.493488 0.248297 O\n0.506513 0.013025 0.248297 O\n0.506514 0.493488 0.248297 O\n0.360122 0.180061 0.000207 O\n0.819940 0.639879 0.000207 O\n0.819940 0.180061 0.000207 O\n0.295214 0.147608 0.625354 O\n0.180061 0.360122 0.500208 O\n0.180061 0.819940 0.500208 O\n0.852394 0.704788 0.625354 O\n0.852394 0.147608 0.625354 O\n0.704788 0.852394 0.125354 O\n0.493488 0.506514 0.748297 O\n0.639879 0.819940 0.500208 O\n0.493488 0.986977 0.748297 O\n0.333334 0.666668 0.378789 O\n0.367777 0.183888 0.378599 O\n0.816114 0.183888 0.378599 O\n0.816114 0.632225 0.378599 O\n0.632225 0.816114 0.878599 O\n0.183888 0.816114 0.878599 O\n0.183888 0.367777 0.878599 O\n0.666668 0.333334 0.133366 O\n0.333334 0.666668 0.633366 O\n0.333334 0.666668 0.990580 O\n0.666668 0.333334 0.490580 O\n0.147608 0.295214 0.125354 O\n0.666668 0.333334 0.878789 O\n0.000000 0.000000 0.239983 O\n0.000000 0.000000 0.739983 O\n0.013025 0.506513 0.748297 O\n0.147608 0.852394 0.125354 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Mg",
                "Be",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Be-Mg-O",
            "density": 3.5360114716924875,
            "density_atomic": 0.11072747142749698,
            "volume": 505.7462188745828,
            "volume_molar": 5.438705212322332,
            "formula_full": "Mg4 Be4 Al16 O32",
            "formula_reduced": "MgBeAl4O8",
            "formula_anonymous": "ABC4D8",
            "energy_above_hull": 2.155944596428572,
            "spacegroup": 186
        },
        {
            "id": "jvasp-112078",
            "created_at": "2022-09-04T14:38:43.847773Z",
            "updated_at": "2022-09-04T14:38:43.847801Z",
            "structure_string": "Sn1 H8 C5 O6\n1.0\n5.029785 0.000061 0.388491\n0.207405 4.919434 0.533960\n0.111582 -0.090543 7.298897\nSn H C O\n1 8 5 6\ndirect\n0.200526 0.988272 0.238901 Sn\n0.559308 0.853612 0.857912 H\n0.434314 0.585852 0.752758 H\n0.957584 0.433574 0.904803 H\n0.977931 0.712303 0.739360 H\n0.701462 0.218529 0.639156 H\n0.048728 0.191955 0.648174 H\n0.826456 0.044830 0.038945 H\n0.572899 0.913380 0.441467 H\n0.574373 0.633887 0.850887 C\n0.862177 0.533902 0.786340 C\n0.920894 0.478431 0.440952 C\n0.483806 0.494586 0.036948 C\n0.879679 0.340098 0.633941 C\n0.476832 0.233140 0.048932 O\n0.003435 0.954500 0.021555 O\n0.398616 0.010068 0.458594 O\n0.959769 0.340661 0.300601 O\n0.915874 0.739240 0.420100 O\n0.425704 0.622752 0.179657 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 2.6000905986444134,
            "density_atomic": 0.1107271213904452,
            "volume": 180.62422059610978,
            "volume_molar": 5.438722405475321,
            "formula_full": "Sn1 H8 C5 O6",
            "formula_reduced": "SnH8C5O6",
            "formula_anonymous": "AB5C6D8",
            "energy_above_hull": 4.112959635,
            "spacegroup": 1
        },
        {
            "id": "jvasp-7871",
            "created_at": "2022-09-04T14:36:46.373393Z",
            "updated_at": "2022-09-04T14:36:46.373417Z",
            "structure_string": "Ni1 O1\n1.0\n2.550565 -0.000000 1.472570\n0.850188 2.404696 1.472570\n0.000000 0.000000 2.945139\nNi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.500001 0.500001 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ni",
                "O"
            ],
            "chemical_system": "Ni-O",
            "density": 6.866342521392392,
            "density_atomic": 0.11072039389201638,
            "volume": 18.063519553141802,
            "volume_molar": 5.439052868501612,
            "formula_full": "Ni1 O1",
            "formula_reduced": "NiO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.82990795,
            "spacegroup": 225
        },
        {
            "id": "jvasp-98110",
            "created_at": "2022-09-04T14:36:05.716995Z",
            "updated_at": "2022-09-04T14:36:05.717014Z",
            "structure_string": "H20 Pt2 C2 N16 O4\n1.0\n4.926469 0.048081 0.638718\n0.729507 5.523446 0.296560\n-0.078133 0.005472 14.613340\nH Pt C N O\n20 2 2 16 4\ndirect\n0.081981 0.486852 0.081093 H\n0.875379 0.910651 0.650739 H\n0.372639 0.262695 0.351196 H\n0.267897 0.379367 0.919535 H\n0.800501 0.346369 0.639226 H\n0.820840 0.422582 0.228118 H\n0.934151 0.407883 0.762210 H\n0.199501 0.653631 0.360774 H\n0.179162 0.577418 0.771882 H\n0.323858 0.048382 0.435308 H\n0.011703 0.038902 0.219336 H\n0.065851 0.592117 0.237790 H\n0.918020 0.513148 0.918907 H\n0.124623 0.089349 0.349261 H\n0.994735 0.804364 0.091303 H\n0.005266 0.195636 0.908697 H\n0.627362 0.737305 0.648804 H\n0.676143 0.951618 0.564692 H\n0.732105 0.620633 0.080465 H\n-0.011702 0.961098 0.780664 H\n0.401804 0.156395 0.713230 Pt\n0.598197 0.843605 0.286771 Pt\n0.922657 0.629899 0.109438 C\n0.077344 0.370101 0.890562 C\n0.769069 0.522706 0.432560 N\n0.210419 0.270989 0.596856 N\n0.611104 0.037172 0.825273 N\n0.234681 0.670736 0.534791 N\n0.879585 0.593490 0.211289 N\n0.415606 0.786400 0.944102 N\n0.321817 0.089069 0.366065 N\n0.388897 0.962828 0.174727 N\n0.584395 0.213600 0.055898 N\n0.120416 0.406510 0.788712 N\n0.504080 0.906612 0.884147 N\n0.678185 0.910931 0.633935 N\n0.495922 0.093389 0.115853 N\n0.230932 0.477294 0.567440 N\n0.789582 0.729011 0.403144 N\n0.765321 0.329264 0.465209 N\n0.151038 0.896404 0.738593 O\n0.657041 0.414011 0.687279 O\n0.848963 0.103596 0.261407 O\n0.342961 0.585989 0.312721 O\n",
            "nsites": 44,
            "nelements": 5,
            "elements": [
                "H",
                "Pt",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-Pt",
            "density": 3.018765261337281,
            "density_atomic": 0.11071929808360727,
            "volume": 397.4013632815334,
            "volume_molar": 5.439106699766568,
            "formula_full": "H20 Pt2 C2 N16 O4",
            "formula_reduced": "H10PtC(N4O)2",
            "formula_anonymous": "ABC2D8E10",
            "energy_above_hull": 4.639256563636363,
            "spacegroup": 2
        },
        {
            "id": "jvasp-46506",
            "created_at": "2022-09-04T14:38:12.964600Z",
            "updated_at": "2022-09-04T14:38:12.964610Z",
            "structure_string": "Fe2 Ni2 O6\n1.0\n2.423694 1.399321 4.438700\n-2.423694 1.399321 4.438700\n0.000000 -2.798642 4.438700\nFe Ni O\n2 2 6\ndirect\n0.153383 0.153383 0.153383 Fe\n0.846617 0.846617 0.846618 Fe\n0.353370 0.353370 0.353370 Ni\n0.646630 0.646630 0.646630 Ni\n0.053826 0.765258 0.441662 O\n0.558338 0.946174 0.234741 O\n0.234741 0.558338 0.946174 O\n0.765258 0.441662 0.053826 O\n0.441662 0.053826 0.765259 O\n0.946174 0.234742 0.558338 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Fe",
                "Ni",
                "O"
            ],
            "chemical_system": "Fe-Ni-O",
            "density": 5.976240699500692,
            "density_atomic": 0.11071279551950552,
            "volume": 90.32379638754752,
            "volume_molar": 5.439426158233907,
            "formula_full": "Fe2 Ni2 O6",
            "formula_reduced": "FeNiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.24577168,
            "spacegroup": 148
        },
        {
            "id": "jvasp-48957",
            "created_at": "2022-09-04T14:35:49.663619Z",
            "updated_at": "2022-09-04T14:35:49.663646Z",
            "structure_string": "Li7 V1 O4 F2\n1.0\n5.367663 0.027755 -0.015241\n2.618456 4.780062 -0.014155\n2.495210 1.597403 4.933750\nLi V O F\n7 1 4 2\ndirect\n0.470376 0.894896 0.389391 Li\n0.754351 0.481567 0.662919 Li\n0.076703 0.759857 0.652792 Li\n0.374457 0.300523 0.007691 Li\n0.871741 0.222287 0.373290 Li\n0.505908 0.627303 0.102734 Li\n0.459125 0.107142 0.652168 Li\n0.972778 0.983748 0.027606 V\n0.361597 0.748314 0.791037 O\n0.201865 0.925276 0.253189 O\n0.753799 0.094296 0.765459 O\n0.602920 0.207626 0.252793 O\n0.846624 0.607906 0.274360 F\n0.074160 0.378264 0.786556 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 2.646000750651326,
            "density_atomic": 0.11069920023638781,
            "volume": 126.46884503324601,
            "volume_molar": 5.44009418960596,
            "formula_full": "Li7 V1 O4 F2",
            "formula_reduced": "Li7V(O2F)2",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 1.4705649117857142,
            "spacegroup": 1
        },
        {
            "id": "jvasp-42241",
            "created_at": "2022-09-04T14:35:51.209902Z",
            "updated_at": "2022-09-04T14:35:51.209928Z",
            "structure_string": "Li3 Mn2 Cr2 O8\n1.0\n5.737443 0.028040 -0.021579\n-0.013921 5.797703 -0.087115\n-2.844653 -2.913687 4.128112\nLi Mn Cr O\n3 2 2 8\ndirect\n0.500000 -0.000000 0.500000 Li\n0.499999 0.499999 -0.000001 Li\n0.000000 -0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.499999 0.499999 Mn\n-0.000000 0.499999 -0.000001 Cr\n0.500000 0.499999 0.499999 Cr\n0.780081 0.260761 0.019326 O\n0.765664 0.277959 0.518465 O\n0.234352 0.252802 0.012313 O\n0.758082 0.744343 0.513741 O\n0.241917 0.255655 0.486257 O\n0.765647 0.747196 0.987685 O\n0.234335 0.722039 0.481533 O\n0.219918 0.739237 0.980672 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-Mn-O",
            "density": 4.444261866603827,
            "density_atomic": 0.11069051901094101,
            "volume": 135.51296112829095,
            "volume_molar": 5.440520844793177,
            "formula_full": "Li3 Mn2 Cr2 O8",
            "formula_reduced": "Li3Mn2Cr2O8",
            "formula_anonymous": "A2B2C3D8",
            "energy_above_hull": 3.125243818850575,
            "spacegroup": 12
        },
        {
            "id": "jvasp-102798",
            "created_at": "2022-09-04T14:37:00.531628Z",
            "updated_at": "2022-09-04T14:37:00.531645Z",
            "structure_string": "Be4 Al1 Ni1\n1.0\n3.678897 -0.000000 2.124012\n1.226299 3.468498 2.124012\n-0.000000 -0.000000 4.248025\nBe Al Ni\n4 1 1\ndirect\n0.626068 0.626067 0.121798 Be\n0.626068 0.121799 0.626066 Be\n0.121799 0.626067 0.626066 Be\n0.626068 0.626067 0.626065 Be\n0.250000 0.250000 0.249999 Al\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Be-Ni",
            "density": 3.7288763481034954,
            "density_atomic": 0.11068916446528201,
            "volume": 54.205847780899255,
            "volume_molar": 5.440587422528483,
            "formula_full": "Be4 Al1 Ni1",
            "formula_reduced": "Be4AlNi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.8063616,
            "spacegroup": 216
        }
    ]
}