GET /third-parties/JarvisStructure/?format=api&ordering=density&page=105
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=106",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=104",
    "results": [
        {
            "id": "jvasp-16305",
            "created_at": "2022-09-04T14:38:27.686659Z",
            "updated_at": "2022-09-04T14:38:27.686689Z",
            "structure_string": "Ca1\n1.0\n3.433831 0.000000 0.000000\n-0.000000 3.433831 0.000000\n-0.000000 -0.000000 3.433831\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.6436842256699387,
            "density_atomic": 0.024698083176297927,
            "volume": 40.4889720737386,
            "volume_molar": 24.383028905576296,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3793004200000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25127",
            "created_at": "2022-09-04T14:37:52.034840Z",
            "updated_at": "2022-09-04T14:37:52.034872Z",
            "structure_string": "Ca1\n1.0\n3.433754 -0.000000 -0.000000\n0.000000 3.433754 0.000000\n0.000000 0.000000 3.433754\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.643794804229309,
            "density_atomic": 0.02469974473538221,
            "volume": 40.48624836869294,
            "volume_molar": 24.381388652058927,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3793004200000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-74193",
            "created_at": "2022-09-04T14:36:06.373408Z",
            "updated_at": "2022-09-04T14:36:06.373441Z",
            "structure_string": "Na1 Ca2 Be1\n1.0\n-2.340402 2.340402 5.167709\n2.340402 -2.340402 5.167709\n2.340402 2.340402 -5.167709\nNa Ca Be\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Ca\n0.750000 0.250000 0.500000 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Ca",
                "Be"
            ],
            "chemical_system": "Be-Ca-Na",
            "density": 1.644902659155404,
            "density_atomic": 0.035328160831417744,
            "volume": 113.22412222610676,
            "volume_molar": 17.046290036826484,
            "formula_full": "Na1 Ca2 Be1",
            "formula_reduced": "NaCa2Be",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1722556375,
            "spacegroup": 119
        },
        {
            "id": "jvasp-91876",
            "created_at": "2022-09-04T14:35:52.696926Z",
            "updated_at": "2022-09-04T14:35:52.696953Z",
            "structure_string": "Li1 Mg7\n1.0\n6.362340 0.000000 -0.000000\n-3.181170 5.509948 0.000000\n-0.000000 0.000000 5.098930\nLi Mg\n1 7\ndirect\n0.166667 0.333333 0.250000 Li\n0.167677 0.833838 0.250000 Mg\n0.666162 0.332323 0.250000 Mg\n0.666162 0.833838 0.250000 Mg\n0.330866 0.169134 0.750000 Mg\n0.330866 0.661734 0.750000 Mg\n0.838267 0.169134 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 1.644998008820198,
            "density_atomic": 0.044755515428215674,
            "volume": 178.74891895349458,
            "volume_molar": 13.455639382947204,
            "formula_full": "Li1 Mg7",
            "formula_reduced": "LiMg7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-115203",
            "created_at": "2022-09-04T14:38:45.304378Z",
            "updated_at": "2022-09-04T14:38:45.304401Z",
            "structure_string": "Li1 P1 S1\n1.0\n3.322967 -0.000000 0.000000\n0.000000 3.322967 0.000000\n-0.000000 -0.000000 6.397023\nLi P S\n1 1 1\ndirect\n0.000000 0.000000 0.334407 Li\n0.000000 0.000000 0.689784 P\n0.000000 0.000000 -0.007350 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "P",
                "S"
            ],
            "chemical_system": "Li-P-S",
            "density": 1.6450973002521943,
            "density_atomic": 0.04247088255075095,
            "volume": 70.63662961124304,
            "volume_molar": 14.17945754436299,
            "formula_full": "Li1 P1 S1",
            "formula_reduced": "LiPS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.6309818333333337,
            "spacegroup": 99
        },
        {
            "id": "jvasp-79627",
            "created_at": "2022-09-04T14:37:13.560355Z",
            "updated_at": "2022-09-04T14:37:13.560387Z",
            "structure_string": "N2 F2\n1.0\n-1.702208 -2.948311 0.000000\n1.702208 -2.948311 0.000000\n0.000000 -1.965541 6.636884\nN F\n2 2\ndirect\n0.027883 0.027883 0.916351 N\n0.972117 0.972117 0.083648 N\n0.180282 0.180282 0.459155 F\n0.819718 0.819718 0.540844 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "N",
                "F"
            ],
            "chemical_system": "F-N",
            "density": 1.6454324026073441,
            "density_atomic": 0.06004541469205747,
            "volume": 66.6162440631641,
            "volume_molar": 10.029309966272214,
            "formula_full": "N2 F2",
            "formula_reduced": "NF",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.78960676625,
            "spacegroup": 166
        },
        {
            "id": "jvasp-38229",
            "created_at": "2022-09-04T14:37:58.553804Z",
            "updated_at": "2022-09-04T14:37:58.553816Z",
            "structure_string": "Rb3 Li1\n1.0\n6.428566 0.000000 -0.000000\n0.000000 6.428566 0.000000\n-0.000000 -0.000000 6.428566\nRb Li\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Li\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Li"
            ],
            "chemical_system": "Li-Rb",
            "density": 1.646003915392138,
            "density_atomic": 0.015056279569154497,
            "volume": 265.6698809043584,
            "volume_molar": 39.99753546246206,
            "formula_full": "Rb3 Li1",
            "formula_reduced": "Rb3Li",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0017749999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-112041",
            "created_at": "2022-09-04T14:38:43.131440Z",
            "updated_at": "2022-09-04T14:38:43.131448Z",
            "structure_string": "Sn1 H26 C14 O4\n1.0\n4.840366 0.063376 0.877390\n1.724636 7.341967 3.441067\n-0.000282 -0.055220 10.711415\nSn H C O\n1 26 14 4\ndirect\n0.577517 0.365438 0.175939 Sn\n0.407091 0.604168 0.624161 H\n0.751078 0.477488 0.346762 H\n0.569005 0.299171 0.440676 H\n0.785779 0.240315 0.975137 H\n0.432784 0.204036 0.033391 H\n0.537348 0.698780 0.714841 H\n0.366273 0.527177 0.355096 H\n0.527939 0.985141 0.504750 H\n0.191159 0.936880 0.563066 H\n0.271059 0.797972 0.374668 H\n0.561288 0.905566 0.309169 H\n0.823468 0.287808 0.582279 H\n0.476900 0.426800 0.922053 H\n0.212460 0.397160 0.626649 H\n0.234623 0.070360 0.708777 H\n0.503267 0.040314 0.897083 H\n0.530776 0.820714 0.902718 H\n0.590885 0.798446 0.127522 H\n0.068739 0.084350 0.864447 H\n0.871752 0.913375 0.068637 H\n0.786725 0.967402 0.693322 H\n0.633783 0.304026 0.734538 H\n0.968842 0.721105 0.553844 H\n0.852260 0.620148 0.463575 H\n0.997772 0.439177 0.766108 H\n0.046284 0.807750 0.806139 H\n0.770630 0.823919 0.050348 C\n-0.010520 0.433664 0.665472 C\n0.653929 0.909312 0.907200 C\n0.883776 0.937455 0.788218 C\n0.025185 0.091353 0.764787 C\n0.845384 0.623616 0.566045 C\n0.849176 0.281698 0.684194 C\n0.983996 0.643541 0.070763 C\n0.400081 0.890184 0.515792 C\n0.538634 0.697175 0.612040 C\n0.151351 0.090005 0.302173 C\n0.566078 0.426807 0.351647 C\n0.567847 0.299691 0.004828 C\n0.356483 0.908503 0.370545 C\n0.915564 0.092596 0.265535 O\n0.910517 0.517402 0.054853 O\n0.234332 0.628017 0.098678 O\n0.214690 0.234808 0.290254 O\n",
            "nsites": 45,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 1.6462901814776498,
            "density_atomic": 0.11831911656234972,
            "volume": 380.3273833293599,
            "volume_molar": 5.089744527315296,
            "formula_full": "Sn1 H26 C14 O4",
            "formula_reduced": "SnH26(C7O2)2",
            "formula_anonymous": "AB4C14D26",
            "energy_above_hull": 4.660742348888888,
            "spacegroup": 1
        },
        {
            "id": "jvasp-118093",
            "created_at": "2022-09-04T14:38:51.869356Z",
            "updated_at": "2022-09-04T14:38:51.869383Z",
            "structure_string": "Se1 N1 Cl1\n1.0\n4.112335 0.000000 0.000000\n0.000000 4.112335 -0.000000\n0.000000 -0.000000 7.659173\nSe N Cl\n1 1 1\ndirect\n0.000000 0.000000 0.729823 Se\n0.000000 0.000000 -0.055735 N\n0.000000 0.000000 0.402602 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Se",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Se",
            "density": 1.646348973683385,
            "density_atomic": 0.023161271821291757,
            "volume": 129.5265658616446,
            "volume_molar": 26.000907059274482,
            "formula_full": "Se1 N1 Cl1",
            "formula_reduced": "SeNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.360213561388888,
            "spacegroup": 99
        },
        {
            "id": "jvasp-22676",
            "created_at": "2022-09-04T14:35:50.581883Z",
            "updated_at": "2022-09-04T14:35:50.581906Z",
            "structure_string": "H2 Cl2\n1.0\n2.440240 0.000000 2.915049\n0.000000 5.169682 0.000000\n-2.440240 0.000000 2.915049\nH Cl\n2 2\ndirect\n0.935783 0.676748 0.064217 H\n0.064217 0.176748 0.935783 H\n0.750324 0.493251 0.249677 Cl\n0.249677 0.993251 0.750324 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "H",
                "Cl"
            ],
            "chemical_system": "Cl-H",
            "density": 1.6463976139597647,
            "density_atomic": 0.054386081004056404,
            "volume": 73.54823010140515,
            "volume_molar": 11.072944857988274,
            "formula_full": "H2 Cl2",
            "formula_reduced": "HCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.66204703375,
            "spacegroup": 36
        },
        {
            "id": "jvasp-101995",
            "created_at": "2022-09-04T14:36:48.020550Z",
            "updated_at": "2022-09-04T14:36:48.020576Z",
            "structure_string": "H12 C12 O8\n1.0\n5.448128 0.000000 -0.449828\n0.000000 7.098110 0.000000\n-0.140178 0.000000 7.423890\nH C O\n12 12 8\ndirect\n0.781278 0.515565 0.586514 H\n0.292292 0.695732 0.145216 H\n0.707708 0.195732 0.854783 H\n0.156892 0.688246 0.353416 H\n0.003196 0.807520 0.163280 H\n0.996804 0.307520 0.836720 H\n0.843109 0.188246 0.646583 H\n0.225312 0.005259 0.829051 H\n-0.002024 0.368525 0.330159 H\n0.002024 0.868525 0.669841 H\n0.218722 0.015565 0.413485 H\n0.774689 0.505259 0.170949 H\n0.306917 0.957969 0.298542 C\n0.183154 0.774905 0.235011 C\n0.816846 0.274905 0.764989 C\n0.821520 0.378787 0.248699 C\n0.178480 0.878787 0.751300 C\n0.693083 0.457969 0.701458 C\n0.663299 0.235460 0.242280 C\n0.425488 0.432432 0.633770 C\n0.336701 0.735460 0.757720 C\n0.421049 0.239524 0.133556 C\n0.578952 0.739524 0.866444 C\n0.574512 0.932432 0.366230 C\n0.349824 0.295162 0.546255 O\n0.263284 0.571476 0.662019 O\n0.736716 0.071476 0.337981 O\n0.736576 0.597021 0.847063 O\n0.263424 0.097021 0.152936 O\n0.638129 0.864714 0.976250 O\n0.361871 0.364714 0.023750 O\n0.650176 0.795162 0.453745 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.6464860696647317,
            "density_atomic": 0.11163645004105816,
            "volume": 286.64472928179725,
            "volume_molar": 5.394421587022116,
            "formula_full": "H12 C12 O8",
            "formula_reduced": "H3C3O2",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 4.406230875,
            "spacegroup": 4
        },
        {
            "id": "jvasp-104105",
            "created_at": "2022-09-04T14:37:10.647999Z",
            "updated_at": "2022-09-04T14:37:10.648028Z",
            "structure_string": "H8 C10 O4\n1.0\n4.434816 -0.019869 0.493257\n2.004620 5.412461 0.542151\n0.205239 0.124354 8.090762\nH C O\n8 10 4\ndirect\n0.752252 0.823122 0.365362 H\n0.133325 0.894911 0.125505 H\n0.266710 0.605124 0.374525 H\n0.647783 0.676912 0.134667 H\n0.974004 0.016628 0.783296 H\n0.911927 0.820880 0.645865 H\n0.426033 0.483401 0.716730 H\n0.488109 0.679151 0.854160 H\n0.093420 0.863922 0.703386 C\n0.306615 0.636108 0.796638 C\n0.455651 0.450814 0.318370 C\n0.944386 0.049220 0.181660 C\n0.730848 0.009455 0.314231 C\n0.157274 0.325367 0.979529 C\n0.242762 0.174667 0.520501 C\n0.484033 0.210244 0.382901 C\n0.916005 0.289791 0.117130 C\n0.669188 0.490580 0.185799 C\n0.091469 0.567896 0.929303 O\n0.387566 0.157742 0.920854 O\n0.012478 0.342290 0.579182 O\n0.308564 0.932136 0.570721 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.646549693541727,
            "density_atomic": 0.11351861514695356,
            "volume": 193.8008138270563,
            "volume_molar": 5.304980819404942,
            "formula_full": "H8 C10 O4",
            "formula_reduced": "H4C5O2",
            "formula_anonymous": "A2B4C5",
            "energy_above_hull": 4.949539727272727,
            "spacegroup": 2
        }
    ]
}