GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=4397
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=-density&page=4398",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4396",
    "results": [
        {
            "id": "jvasp-12952",
            "created_at": "2022-09-04T14:36:42.066793Z",
            "updated_at": "2022-09-04T14:36:42.066820Z",
            "structure_string": "Na6 P2 S8\n1.0\n6.922635 0.000000 0.000000\n0.000000 6.922635 -0.000000\n0.000000 -0.000000 7.075256\nNa P S\n6 2 8\ndirect\n0.500000 0.000000 0.422046 Na\n0.000000 0.500000 0.577955 Na\n0.000000 0.500000 0.077955 Na\n0.500000 0.000000 0.922046 Na\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.500000 P\n0.500000 0.500000 0.000000 P\n0.653265 0.307866 0.167336 S\n0.307866 0.346734 0.832664 S\n0.692134 0.653265 0.832664 S\n0.846734 0.807865 0.332664 S\n0.153266 0.192134 0.332664 S\n0.346734 0.692134 0.167336 S\n0.807865 0.153266 0.667336 S\n0.192134 0.846734 0.667336 S\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Na",
                "P",
                "S"
            ],
            "chemical_system": "Na-P-S",
            "density": 2.2351956810137117,
            "density_atomic": 0.047188367908628126,
            "volume": 339.0666113094047,
            "volume_molar": 12.76191787700902,
            "formula_full": "Na6 P2 S8",
            "formula_reduced": "Na3PS4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.1048078125,
            "spacegroup": 114
        },
        {
            "id": "jvasp-104104",
            "created_at": "2022-09-04T14:36:43.232327Z",
            "updated_at": "2022-09-04T14:36:43.232343Z",
            "structure_string": "H4 C4 F4\n1.0\n2.574154 0.000000 0.000000\n0.000000 8.187977 0.000000\n0.000000 0.000000 4.514235\nH C F\n4 4 4\ndirect\n0.000000 0.891819 0.849425 H\n0.000000 0.391819 0.349423 H\n0.000000 0.108181 0.849425 H\n0.000000 0.608181 0.349423 H\n0.000000 0.000000 0.992349 C\n0.000000 0.500000 0.492348 C\n0.499999 0.000000 0.174366 C\n0.499999 0.500000 0.674364 C\n0.499999 0.864438 0.365223 F\n0.499999 0.364438 0.865221 F\n0.499999 0.135562 0.365223 F\n0.499999 0.635563 0.865221 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H",
            "density": 2.2350899607688537,
            "density_atomic": 0.12612057530344728,
            "volume": 95.14704457324183,
            "volume_molar": 4.774907460983803,
            "formula_full": "H4 C4 F4",
            "formula_reduced": "HCF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.2259300941666664,
            "spacegroup": 38
        },
        {
            "id": "jvasp-93202",
            "created_at": "2022-09-04T14:36:08.791382Z",
            "updated_at": "2022-09-04T14:36:08.791405Z",
            "structure_string": "Mg6 Ti1 B1\n1.0\n6.670008 0.610803 0.000000\n-2.806033 4.860192 0.000000\n0.000000 0.000000 4.451564\nMg Ti B\n6 1 1\ndirect\n0.618702 0.310482 0.250000 Mg\n0.618702 0.808217 0.250000 Mg\n0.325781 0.160132 0.749999 Mg\n0.325781 0.665649 0.749999 Mg\n0.831778 0.165889 0.749999 Mg\n0.909258 0.704628 0.749999 Mg\n0.130270 0.315134 0.250000 Ti\n0.239731 0.869865 0.250000 B\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ti",
                "B"
            ],
            "chemical_system": "B-Mg-Ti",
            "density": 2.235074490297291,
            "density_atomic": 0.05265293560860996,
            "volume": 151.93834697968515,
            "volume_molar": 11.437426404417309,
            "formula_full": "Mg6 Ti1 B1",
            "formula_reduced": "Mg6TiB",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.5112644020833333,
            "spacegroup": 38
        },
        {
            "id": "jvasp-2199",
            "created_at": "2022-09-04T14:36:41.923900Z",
            "updated_at": "2022-09-04T14:36:41.923920Z",
            "structure_string": "Mg2 Si2 P4\n1.0\n5.149785 -0.000000 -2.539077\n-1.251879 4.995306 -2.539077\n0.033756 0.043260 6.560430\nMg Si P\n2 2 4\ndirect\n0.500001 0.500000 -0.000000 Mg\n0.750001 0.250000 0.500000 Mg\n0.000000 0.000000 0.000000 Si\n0.250001 0.750001 0.500000 Si\n0.125001 0.664962 0.750000 P\n0.914963 0.875001 0.250000 P\n0.335039 0.375000 0.250000 P\n0.625001 0.085039 0.750000 P\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "P"
            ],
            "chemical_system": "Mg-P-Si",
            "density": 2.2350370784811555,
            "density_atomic": 0.04708742524738427,
            "volume": 169.89673905443374,
            "volume_molar": 12.789275965634866,
            "formula_full": "Mg2 Si2 P4",
            "formula_reduced": "MgSiP2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9322321625,
            "spacegroup": 122
        },
        {
            "id": "jvasp-62179",
            "created_at": "2022-09-04T14:36:19.680937Z",
            "updated_at": "2022-09-04T14:36:19.680966Z",
            "structure_string": "K4 Al4 H24 O8 F24\n1.0\n8.654457 -0.000000 -0.000000\n-0.000000 8.654457 0.000000\n0.000000 -0.000000 8.654457\nK Al H O F\n4 4 24 8 24\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.300576 0.297689 0.637880 H\n0.199424 0.702311 0.137880 H\n0.862120 0.699424 0.797689 H\n0.362120 0.800576 0.202311 H\n0.202311 0.362120 0.800576 H\n0.137880 0.199424 0.702311 H\n0.797689 0.862120 0.699424 H\n0.800576 0.202311 0.362120 H\n0.297689 0.637880 0.300576 H\n0.637880 0.300576 0.297689 H\n0.699424 0.797689 0.862120 H\n0.702311 0.137880 0.199424 H\n0.702311 0.362120 0.699424 H\n0.797689 0.637880 0.199424 H\n0.202311 0.137880 0.300576 H\n0.862120 0.800576 0.297689 H\n0.362120 0.699424 0.702311 H\n0.637880 0.199424 0.797689 H\n0.137880 0.300576 0.202311 H\n0.800576 0.297689 0.862120 H\n0.699424 0.702311 0.362120 H\n0.199424 0.797689 0.637880 H\n0.300576 0.202311 0.137880 H\n0.297689 0.862120 0.800576 H\n0.303733 0.696267 0.196267 O\n0.196267 0.303733 0.696267 O\n0.696267 0.196267 0.303733 O\n0.803733 0.803733 0.803733 O\n0.696267 0.303733 0.803733 O\n0.803733 0.696267 0.303733 O\n0.303733 0.803733 0.696267 O\n0.196267 0.196267 0.196267 O\n0.802201 0.951885 0.559291 F\n0.197799 0.451885 0.940710 F\n0.048115 0.059291 0.697799 F\n0.548115 0.440710 0.302201 F\n0.451885 0.940710 0.197799 F\n0.951885 0.559291 0.802201 F\n0.059291 0.697799 0.048115 F\n0.440710 0.302201 0.548115 F\n0.940710 0.197799 0.451885 F\n0.559291 0.802201 0.951885 F\n0.302201 0.951885 0.940710 F\n0.059291 0.802201 0.548115 F\n0.802201 0.548115 0.059291 F\n0.197799 0.048115 0.440710 F\n0.951885 0.940710 0.302201 F\n0.451885 0.559291 0.697799 F\n0.548115 0.059291 0.802201 F\n0.048115 0.440710 0.197799 F\n0.940710 0.302201 0.951885 F\n0.559291 0.697799 0.451885 F\n0.440710 0.197799 0.048115 F\n0.302201 0.548115 0.440710 F\n0.697799 0.451885 0.559291 F\n0.697799 0.048115 0.059291 F\n",
            "nsites": 64,
            "nelements": 5,
            "elements": [
                "K",
                "Al",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "Al-F-H-K-O",
            "density": 2.2350051564128695,
            "density_atomic": 0.09873258336773105,
            "volume": 648.2155922288694,
            "volume_molar": 6.099446155045334,
            "formula_full": "K4 Al4 H24 O8 F24",
            "formula_reduced": "KAlH6(OF3)2",
            "formula_anonymous": "ABC2D6E6",
            "energy_above_hull": 1.4352562184375,
            "spacegroup": 205
        },
        {
            "id": "jvasp-118893",
            "created_at": "2022-09-04T14:38:30.152309Z",
            "updated_at": "2022-09-04T14:38:30.152335Z",
            "structure_string": "Li1 F2\n1.0\n3.108661 0.000000 -0.016748\n0.000000 2.842103 0.000000\n0.019762 0.000000 3.779183\nLi F\n1 2\ndirect\n0.466649 0.000000 0.133319 Li\n-0.033282 0.000000 -0.610968 F\n-0.033367 0.000000 0.877649 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "F"
            ],
            "chemical_system": "F-Li",
            "density": 2.234794692805631,
            "density_atomic": 0.08984582888603584,
            "volume": 33.39053172746977,
            "volume_molar": 6.702749403802297,
            "formula_full": "Li1 F2",
            "formula_reduced": "LiF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4864267608333331,
            "spacegroup": 47
        },
        {
            "id": "jvasp-74700",
            "created_at": "2022-09-04T14:35:43.761176Z",
            "updated_at": "2022-09-04T14:35:43.761202Z",
            "structure_string": "Na1 Be2 P1\n1.0\n-1.858641 1.858641 3.871655\n1.858641 -1.858641 3.871655\n1.858641 1.858641 -3.871655\nNa Be P\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "P"
            ],
            "chemical_system": "Be-Na-P",
            "density": 2.234399911383941,
            "density_atomic": 0.07476740767485142,
            "volume": 53.49924685626663,
            "volume_molar": 8.054499878060629,
            "formula_full": "Na1 Be2 P1",
            "formula_reduced": "NaBe2P",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6161816750000002,
            "spacegroup": 119
        },
        {
            "id": "jvasp-5431",
            "created_at": "2022-09-04T14:38:09.405910Z",
            "updated_at": "2022-09-04T14:38:09.405929Z",
            "structure_string": "S6 N6 Cl6\n1.0\n0.000000 5.489216 0.040502\n11.129853 0.000000 0.000000\n0.000000 -0.942670 -5.957864\nS N Cl\n6 6 6\ndirect\n0.948344 0.878562 0.779590 S\n0.051656 0.378562 0.220410 S\n0.051656 0.121438 0.220410 S\n0.948344 0.621438 0.779590 S\n0.121633 0.750000 0.183449 S\n0.878367 0.250000 0.816551 S\n0.116180 0.250000 0.333022 N\n0.883820 0.750000 0.666978 N\n0.024585 0.630339 0.046672 N\n0.975416 0.130339 0.953327 N\n0.975416 0.369660 0.953327 N\n0.024585 0.869660 0.046672 N\n0.303025 0.925968 0.660497 Cl\n0.696976 0.425968 0.339502 Cl\n0.696976 0.074032 0.339502 Cl\n0.303025 0.574032 0.660497 Cl\n0.509586 0.750000 0.170070 Cl\n0.490415 0.250000 0.829930 Cl\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "S",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-S",
            "density": 2.2341201864643856,
            "density_atomic": 0.049509607182714396,
            "volume": 363.56580114989185,
            "volume_molar": 12.163580166926769,
            "formula_full": "S6 N6 Cl6",
            "formula_reduced": "SNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.2098324391666666,
            "spacegroup": 11
        },
        {
            "id": "jvasp-103872",
            "created_at": "2022-09-04T14:36:47.764684Z",
            "updated_at": "2022-09-04T14:36:47.764695Z",
            "structure_string": "Sn1 H10 C6 O4\n1.0\n4.766386 -0.063273 -0.064045\n-0.854146 6.050266 -0.502140\n0.060752 -0.270936 6.862455\nSn H C O\n1 10 6 4\ndirect\n0.859829 0.845708 0.343503 Sn\n0.909358 0.628495 0.658080 H\n0.093860 0.511454 0.452176 H\n0.250758 0.146794 0.211088 H\n0.909678 0.228327 0.175867 H\n0.715810 0.443011 0.461104 H\n0.760829 0.251087 0.753496 H\n0.529562 0.109611 0.910689 H\n0.197720 0.396621 0.911375 H\n0.412891 0.534007 0.744345 H\n0.019941 0.007138 0.011439 H\n0.030046 0.089369 0.162554 C\n0.898379 0.572808 0.500326 C\n0.369624 0.078471 0.621855 C\n0.593742 0.571370 0.029459 C\n0.537925 0.217240 0.792346 C\n0.416995 0.429913 0.864298 C\n0.854796 0.560296 0.050979 O\n0.103698 0.078999 0.611796 O\n0.489627 0.956774 0.491277 O\n0.476565 0.708162 0.150139 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 2.2337115969400307,
            "density_atomic": 0.1066584704286722,
            "volume": 196.89012898458674,
            "volume_molar": 5.646190814284464,
            "formula_full": "Sn1 H10 C6 O4",
            "formula_reduced": "SnH10(C3O2)2",
            "formula_anonymous": "AB4C6D10",
            "energy_above_hull": 4.322264557142857,
            "spacegroup": 1
        },
        {
            "id": "jvasp-94788",
            "created_at": "2022-09-04T14:36:09.104885Z",
            "updated_at": "2022-09-04T14:36:09.104908Z",
            "structure_string": "Ca1 Mg6 Ni1\n1.0\n6.903723 -0.425175 0.000000\n-3.820073 5.766211 0.000000\n0.000000 0.000000 4.762562\nCa Mg Ni\n1 6 1\ndirect\n0.203217 0.296784 0.250000 Ca\n0.177842 0.833782 0.250000 Mg\n0.666218 0.322158 0.250000 Mg\n0.650067 0.849934 0.250000 Mg\n0.309117 0.695477 0.750000 Mg\n0.804523 0.190884 0.750000 Mg\n0.810812 0.689189 0.750000 Mg\n0.378205 0.121795 0.750000 Ni\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mg",
                "Ni"
            ],
            "chemical_system": "Ca-Mg-Ni",
            "density": 2.233492827458091,
            "density_atomic": 0.04399127134366751,
            "volume": 181.85425780270364,
            "volume_molar": 13.68939922866512,
            "formula_full": "Ca1 Mg6 Ni1",
            "formula_reduced": "CaMg6Ni",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 38
        },
        {
            "id": "jvasp-96764",
            "created_at": "2022-09-04T14:36:33.060351Z",
            "updated_at": "2022-09-04T14:36:33.060378Z",
            "structure_string": "S14 N12 O16\n1.0\n4.834222 -0.000000 -0.000000\n-0.000000 11.589268 0.000000\n0.000000 -0.000000 11.589268\nS N O\n14 12 16\ndirect\n0.301804 0.766174 0.733826 S\n0.698196 0.266174 0.766174 S\n0.301804 0.233826 0.266174 S\n0.573659 0.000000 0.500000 S\n0.109435 0.280968 0.039381 S\n0.890565 0.039381 0.719032 S\n0.890565 0.960619 0.280968 S\n0.109435 0.719032 0.960619 S\n0.890565 0.780968 0.460619 S\n0.890565 0.219032 0.539381 S\n0.109435 0.460619 0.219032 S\n0.109435 0.539381 0.780968 S\n0.426340 0.500000 0.000000 S\n0.698196 0.733826 0.233826 S\n0.244044 0.639611 0.699141 N\n0.244044 0.199141 0.139610 N\n0.211357 0.418770 0.081230 N\n0.788643 0.081230 0.581230 N\n0.788643 0.918770 0.418770 N\n0.211357 0.581230 0.918770 N\n0.244044 0.360390 0.300859 N\n0.755956 0.300859 0.639611 N\n0.755956 0.699141 0.360390 N\n0.244044 0.800859 0.860390 N\n0.755956 0.860390 0.199141 N\n0.755956 0.139610 0.800859 N\n0.756906 0.932701 0.742484 O\n0.243093 0.432701 0.757516 O\n0.814724 0.548137 0.775047 O\n0.185275 0.775047 0.451864 O\n0.814724 0.724954 0.951864 O\n0.185275 0.951864 0.275046 O\n0.185275 0.048137 0.724954 O\n0.814724 0.275046 0.048137 O\n0.185275 0.224954 0.548137 O\n0.243093 0.257516 0.932701 O\n0.756906 0.242484 0.432701 O\n0.756906 0.757516 0.567299 O\n0.243093 0.742484 0.067299 O\n0.756906 0.067299 0.257516 O\n0.814724 0.451864 0.224954 O\n0.243093 0.567299 0.242484 O\n",
            "nsites": 42,
            "nelements": 3,
            "elements": [
                "S",
                "N",
                "O"
            ],
            "chemical_system": "N-O-S",
            "density": 2.2326219344837366,
            "density_atomic": 0.0646860583227923,
            "volume": 649.2898329098094,
            "volume_molar": 9.309797066237506,
            "formula_full": "S14 N12 O16",
            "formula_reduced": "S7(N3O4)2",
            "formula_anonymous": "A6B7C8",
            "energy_above_hull": 3.8200194047619047,
            "spacegroup": 113
        },
        {
            "id": "jvasp-103911",
            "created_at": "2022-09-04T14:37:02.426607Z",
            "updated_at": "2022-09-04T14:37:02.426629Z",
            "structure_string": "Zn1 H6 C5 O4\n1.0\n4.203639 0.222464 0.282306\n1.331856 4.206727 0.407243\n0.337049 0.186010 8.398806\nZn H C O\n1 6 5 4\ndirect\n0.168105 0.866499 0.276827 Zn\n0.863541 0.553042 0.648528 H\n0.431770 0.740554 0.604141 H\n0.739811 0.093174 0.809537 H\n0.605154 0.596110 0.950314 H\n0.324935 0.230392 0.744329 H\n0.207035 0.762430 0.871649 H\n0.706881 0.331206 0.475865 C\n0.634143 0.505639 0.626171 C\n0.526779 0.312735 0.774243 C\n0.398528 0.530315 0.911878 C\n0.246273 0.392996 0.062210 C\n0.523004 0.441928 0.358196 O\n0.960784 0.061390 0.474851 O\n0.344037 0.085023 0.089874 O\n0.026892 0.585196 0.153796 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 2.2325775974635897,
            "density_atomic": 0.11003060281250962,
            "volume": 145.41409018056316,
            "volume_molar": 5.473150747216783,
            "formula_full": "Zn1 H6 C5 O4",
            "formula_reduced": "ZnH6C5O4",
            "formula_anonymous": "AB4C5D6",
            "energy_above_hull": 4.1456784,
            "spacegroup": 1
        }
    ]
}