GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=4518
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=4519",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4517",
    "results": [
        {
            "id": "jvasp-112089",
            "created_at": "2022-09-04T14:38:44.392384Z",
            "updated_at": "2022-09-04T14:38:44.392413Z",
            "structure_string": "H6 C6 S2 N2 O2\n1.0\n4.418654 -0.233889 2.088257\n-0.014597 6.193485 2.486530\n0.080037 -0.147670 7.073518\nH C S N O\n6 6 2 2 2\ndirect\n0.531838 0.160365 0.015157 H\n0.537657 0.253884 0.579811 H\n0.598977 0.435653 0.869710 H\n0.531801 0.660365 0.515153 H\n0.537621 0.753879 0.079807 H\n0.598941 0.935654 0.369707 H\n0.127895 0.254869 0.846178 C\n0.127857 0.754878 0.346170 C\n0.618531 0.778790 0.344942 C\n0.949053 0.748615 0.219524 C\n0.618568 0.278789 0.844947 C\n0.949089 0.248615 0.719528 C\n0.094598 0.213035 0.479079 S\n0.094561 0.713024 0.979079 S\n0.434084 0.266113 0.736125 N\n0.434049 0.766115 0.236119 N\n-0.008444 0.751456 0.543032 O\n-0.008408 0.251438 0.043041 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "H",
                "C",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-S",
            "density": 1.7302873353554262,
            "density_atomic": 0.09273516121725904,
            "volume": 194.10113449665303,
            "volume_molar": 6.493913075636312,
            "formula_full": "H6 C6 S2 N2 O2",
            "formula_reduced": "H3C3SNO",
            "formula_anonymous": "ABCD3E3",
            "energy_above_hull": 4.61999075,
            "spacegroup": 1
        },
        {
            "id": "jvasp-93168",
            "created_at": "2022-09-04T14:35:59.636583Z",
            "updated_at": "2022-09-04T14:35:59.636610Z",
            "structure_string": "Li1 Mg6 B1\n1.0\n6.240664 -0.109036 0.000000\n-3.214761 5.568128 0.000000\n0.000000 0.000000 4.565051\nLi Mg B\n1 6 1\ndirect\n0.178529 0.339264 0.250000 Li\n0.702186 0.355945 0.250000 Mg\n0.702186 0.846240 0.250000 Mg\n0.318933 0.145144 0.750000 Mg\n0.318933 0.673790 0.750000 Mg\n0.839698 0.169850 0.750000 Mg\n0.852812 0.676407 0.750000 Mg\n0.086721 0.793360 0.250000 B\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Mg",
                "B"
            ],
            "chemical_system": "B-Li-Mg",
            "density": 1.7298247543839125,
            "density_atomic": 0.050945694096574574,
            "volume": 157.02995399051585,
            "volume_molar": 11.820706080840129,
            "formula_full": "Li1 Mg6 B1",
            "formula_reduced": "LiMg6B",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0452583604166666,
            "spacegroup": 38
        },
        {
            "id": "jvasp-95533",
            "created_at": "2022-09-04T14:36:21.613639Z",
            "updated_at": "2022-09-04T14:36:21.613649Z",
            "structure_string": "Li1 Co1 H24 C8 N8 O12\n1.0\n8.750542 -0.000000 0.000000\n-4.375271 7.578192 0.000000\n0.000000 0.000000 7.096125\nLi Co H C N O\n1 1 24 8 8 12\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Co\n0.643581 0.080713 0.342091 H\n0.426638 0.853276 0.865279 H\n0.529671 0.264835 0.620742 H\n0.735165 0.470329 0.620742 H\n0.470329 0.735165 0.379259 H\n0.573362 0.146724 0.134722 H\n0.264835 0.529671 0.379259 H\n0.080713 0.437131 0.657910 H\n0.146724 0.573362 0.865279 H\n0.426638 0.573362 0.865279 H\n0.643581 0.562869 0.342091 H\n0.080713 0.643582 0.657910 H\n0.853276 0.426638 0.134722 H\n0.735165 0.264835 0.620742 H\n0.919287 0.356418 0.342091 H\n0.356418 0.437131 0.657910 H\n0.562869 0.643582 0.657910 H\n0.919287 0.562869 0.342091 H\n0.437131 0.080713 0.342091 H\n0.573362 0.426638 0.134722 H\n0.562869 0.919287 0.657910 H\n0.264835 0.735165 0.379259 H\n0.356418 0.919287 0.657910 H\n0.437131 0.356418 0.342091 H\n0.426939 0.853878 0.711057 C\n0.333333 0.666667 0.429068 C\n0.666667 0.333333 0.570932 C\n0.426939 0.573061 0.711057 C\n0.853878 0.426939 0.288944 C\n0.573061 0.146122 0.288944 C\n0.573061 0.426939 0.288944 C\n0.146122 0.573061 0.711057 C\n0.666667 0.333333 0.359001 N\n0.891059 0.782119 0.848476 N\n0.891059 0.108940 0.848476 N\n0.782119 0.891059 0.151525 N\n0.108940 0.217881 0.151525 N\n0.333333 0.666667 0.641000 N\n0.108940 0.891059 0.151525 N\n0.217881 0.108940 0.848476 N\n0.819050 0.638101 0.931917 O\n0.819050 0.180950 0.931917 O\n0.784910 0.892454 0.328778 O\n0.215090 0.107546 0.671223 O\n0.107546 0.892454 0.328778 O\n0.180950 0.361899 0.068083 O\n0.180950 0.819050 0.068083 O\n0.638101 0.819050 0.068083 O\n0.892454 0.784910 0.671223 O\n0.107546 0.215090 0.328778 O\n0.892454 0.107546 0.671223 O\n0.361899 0.180950 0.931917 O\n",
            "nsites": 54,
            "nelements": 6,
            "elements": [
                "Li",
                "Co",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-Co-H-Li-N-O",
            "density": 1.7298072556757011,
            "density_atomic": 0.1147550865340203,
            "volume": 470.5673764098566,
            "volume_molar": 5.247820329266778,
            "formula_full": "Li1 Co1 H24 C8 N8 O12",
            "formula_reduced": "LiCoH24C8(N2O3)4",
            "formula_anonymous": "ABC8D8E12F24",
            "energy_above_hull": 4.448369053703703,
            "spacegroup": 164
        },
        {
            "id": "jvasp-3690",
            "created_at": "2022-09-04T14:36:05.270501Z",
            "updated_at": "2022-09-04T14:36:05.270529Z",
            "structure_string": "K1 Mg1 H3\n1.0\n3.995195 0.000000 0.000000\n0.000000 3.995195 0.000000\n0.000000 0.000000 3.995195\nK Mg H\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.499999 Mg\n0.499999 0.000000 0.499999 H\n0.499999 0.499999 0.000000 H\n0.000000 0.499999 0.499999 H\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "K",
                "Mg",
                "H"
            ],
            "chemical_system": "H-K-Mg",
            "density": 1.7297389968871175,
            "density_atomic": 0.07840722073239983,
            "volume": 63.76963694536203,
            "volume_molar": 7.680594597981331,
            "formula_full": "K1 Mg1 H3",
            "formula_reduced": "KMgH3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.1868894099999996,
            "spacegroup": 221
        },
        {
            "id": "jvasp-104131",
            "created_at": "2022-09-04T14:37:16.151973Z",
            "updated_at": "2022-09-04T14:37:16.151994Z",
            "structure_string": "H4 C6 S2 O1\n1.0\n3.833785 0.042449 0.355110\n1.059516 5.466573 1.187111\n0.041675 -0.031234 7.174885\nH C S O\n4 6 2 1\ndirect\n0.560442 0.293757 0.763989 H\n0.582747 0.708227 0.254792 H\n0.742202 0.665532 0.613139 H\n0.844109 -0.003967 0.804002 H\n0.497305 0.849720 0.340198 C\n0.580736 0.827087 0.530585 C\n0.460790 0.041325 0.600844 C\n0.309853 0.082429 0.265388 C\n0.571597 0.097136 0.777282 C\n0.239306 0.184445 0.068256 C\n0.232891 0.270301 0.433435 S\n0.050216 0.472948 0.988520 S\n0.366176 0.015950 0.954668 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.7283291923491106,
            "density_atomic": 0.0866102288604259,
            "volume": 150.09774447022602,
            "volume_molar": 6.953151884293945,
            "formula_full": "H4 C6 S2 O1",
            "formula_reduced": "H4C6S2O",
            "formula_anonymous": "AB2C4D6",
            "energy_above_hull": 4.978111807692307,
            "spacegroup": 1
        },
        {
            "id": "jvasp-65137",
            "created_at": "2022-09-04T14:35:48.585311Z",
            "updated_at": "2022-09-04T14:35:48.585342Z",
            "structure_string": "Na4 Be1 Zn1\n1.0\n-0.000000 4.308118 4.308118\n4.308118 -0.000000 4.308118\n4.308118 4.308118 -0.000000\nNa Be Zn\n4 1 1\ndirect\n0.124080 0.625307 0.625307 Na\n0.625307 0.625307 0.625307 Na\n0.625307 0.124080 0.625307 Na\n0.625307 0.625307 0.124080 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Zn"
            ],
            "chemical_system": "Be-Na-Zn",
            "density": 1.727659400569787,
            "density_atomic": 0.03751962457875497,
            "volume": 159.91631225962286,
            "volume_molar": 16.05064237079271,
            "formula_full": "Na4 Be1 Zn1",
            "formula_reduced": "Na4BeZn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-7999",
            "created_at": "2022-09-04T14:37:04.528149Z",
            "updated_at": "2022-09-04T14:37:04.528165Z",
            "structure_string": "Li6 N2\n1.0\n1.759176 -3.046982 -0.000000\n1.759176 3.046982 0.000000\n-0.000000 -0.000000 6.251740\nLi N\n6 2\ndirect\n0.000000 0.000000 0.750000 Li\n0.000000 0.000000 0.250000 Li\n0.333334 0.666668 0.423189 Li\n0.666668 0.333334 0.923189 Li\n0.666668 0.333334 0.576811 Li\n0.333334 0.666668 0.076811 Li\n0.333334 0.666668 0.750000 N\n0.666668 0.333334 0.250000 N\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "N"
            ],
            "chemical_system": "Li-N",
            "density": 1.7259123763870976,
            "density_atomic": 0.11936579727785238,
            "volume": 67.02087350347178,
            "volume_molar": 5.045114176200767,
            "formula_full": "Li6 N2",
            "formula_reduced": "Li3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.6782733125,
            "spacegroup": 194
        },
        {
            "id": "jvasp-101869",
            "created_at": "2022-09-04T14:36:48.127595Z",
            "updated_at": "2022-09-04T14:36:48.127619Z",
            "structure_string": "Sn1 H18 C10 O4\n1.0\n5.153430 -0.027427 -0.137901\n-0.065008 6.363885 -1.189401\n-0.155731 0.197830 9.384912\nSn H C O\n1 18 10 4\ndirect\n0.723986 0.328315 0.679467 Sn\n0.144310 0.934302 0.251713 H\n0.032457 0.204392 0.463505 H\n0.804870 0.483338 0.959771 H\n0.923850 0.671707 0.853646 H\n0.108033 0.440079 0.873117 H\n0.099340 0.709010 0.118647 H\n0.816430 0.989632 0.481197 H\n0.274178 0.491784 0.306424 H\n0.702933 0.202380 0.392563 H\n0.113229 0.792659 0.557142 H\n0.376771 0.903021 0.476976 H\n0.453525 0.741473 0.887973 H\n0.227958 0.943908 0.934503 H\n0.513086 0.107074 0.140866 H\n0.779303 0.956230 0.075286 H\n0.622895 0.819420 0.281474 H\n0.560154 0.630340 0.126604 H\n0.968129 0.603177 0.340926 H\n0.502450 0.786588 0.180590 C\n0.568202 0.950249 0.086386 C\n0.435232 0.908097 0.933977 C\n0.276292 0.756355 0.486881 C\n0.174545 0.642137 0.335044 C\n0.565883 0.034806 0.835215 C\n0.461619 0.622464 0.556794 C\n0.831950 0.157052 0.477646 C\n0.914644 0.506892 0.866230 C\n0.216328 0.774917 0.216441 C\n0.364954 0.476717 0.620996 O\n0.423709 0.161469 0.771376 O\n0.806398 0.026712 0.816463 O\n0.704869 0.639801 0.551414 O\n",
            "nsites": 33,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 1.7256805454880808,
            "density_atomic": 0.10685077829781564,
            "volume": 308.8419244642472,
            "volume_molar": 5.636028914281772,
            "formula_full": "Sn1 H18 C10 O4",
            "formula_reduced": "SnH18(C5O2)2",
            "formula_anonymous": "AB4C10D18",
            "energy_above_hull": 4.552987445454545,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112016",
            "created_at": "2022-09-04T14:38:43.277370Z",
            "updated_at": "2022-09-04T14:38:43.277394Z",
            "structure_string": "H8 C16 S2 O4\n1.0\n3.637060 -0.047309 0.141287\n0.904978 8.721644 3.069959\n-0.021480 -0.104376 9.910657\nH C S O\n8 16 2 4\ndirect\n0.737283 0.871376 0.708352 H\n0.737281 0.371377 0.208352 H\n0.236706 0.099117 0.216940 H\n0.236707 0.599117 0.716940 H\n0.217585 0.255701 0.382916 H\n0.217586 0.755700 0.882917 H\n0.737972 0.712374 0.546955 H\n0.737970 0.212374 0.046955 H\n0.594273 0.333378 0.753166 C\n0.594274 0.833378 0.253166 C\n0.617472 0.330307 0.011631 C\n0.617473 0.830306 0.511631 C\n0.616028 0.418518 0.102855 C\n0.616029 0.918517 0.602855 C\n0.494847 0.397410 0.870911 C\n0.494848 0.897410 0.370911 C\n0.481151 0.071599 0.551322 C\n0.337666 0.549457 0.825576 C\n0.337666 0.049458 0.325576 C\n0.324584 0.635997 0.916341 C\n0.324584 0.135997 0.416341 C\n0.474308 0.682535 0.248065 C\n0.474307 0.182536 0.748065 C\n0.481151 0.571599 0.051322 C\n0.282753 0.056466 0.878809 S\n0.282754 0.556466 0.378809 S\n0.772922 0.910343 0.152210 O\n0.547931 0.180520 0.614695 O\n0.547931 0.680520 0.114695 O\n0.772921 0.410343 0.652211 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.7255924310834319,
            "density_atomic": 0.09494171424388337,
            "volume": 315.9833402937819,
            "volume_molar": 6.342987176880449,
            "formula_full": "H8 C16 S2 O4",
            "formula_reduced": "H4C8SO2",
            "formula_anonymous": "AB2C4D8",
            "energy_above_hull": 5.400049133333334,
            "spacegroup": 1
        },
        {
            "id": "jvasp-37712",
            "created_at": "2022-09-04T14:38:04.950797Z",
            "updated_at": "2022-09-04T14:38:04.950822Z",
            "structure_string": "Na3 Cr1\n1.0\n-2.484700 2.484700 4.715448\n2.484700 -2.484700 4.715448\n2.484700 2.484700 -4.715448\nNa Cr\n3 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.250000 0.750001 0.500001 Na\n0.750001 0.250000 0.500001 Na\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Cr"
            ],
            "chemical_system": "Cr-Na",
            "density": 1.7249615549404311,
            "density_atomic": 0.034350188135668286,
            "volume": 116.4476882688893,
            "volume_molar": 17.531609248296302,
            "formula_full": "Na3 Cr1",
            "formula_reduced": "Na3Cr",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8096011000000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-120322",
            "created_at": "2022-09-04T14:38:47.721237Z",
            "updated_at": "2022-09-04T14:38:47.721263Z",
            "structure_string": "Mg2 C1\n1.0\n3.348853 0.000000 0.000000\n0.000000 3.003745 0.000000\n0.000000 0.000000 5.801460\nMg C\n2 1\ndirect\n-0.033329 0.000000 0.763673 Mg\n-0.033329 0.000000 0.236327 Mg\n0.466657 0.000000 0.000000 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mg",
                "C"
            ],
            "chemical_system": "C-Mg",
            "density": 1.7249384260996106,
            "density_atomic": 0.05140730150539925,
            "volume": 58.357468922676546,
            "volume_molar": 11.714563074989458,
            "formula_full": "Mg2 C1",
            "formula_reduced": "Mg2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5660993666666665,
            "spacegroup": 47
        },
        {
            "id": "jvasp-35006",
            "created_at": "2022-09-04T14:37:30.203968Z",
            "updated_at": "2022-09-04T14:37:30.203988Z",
            "structure_string": "Na4 Cl2\n1.0\n3.490200 -0.000000 -0.000000\n0.000000 3.490200 -0.000000\n0.000000 -0.000000 12.873587\nNa Cl\n4 2\ndirect\n0.000000 0.000000 0.235283 Na\n0.000000 0.000000 0.764717 Na\n0.000000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.500000 0.500000 0.364982 Cl\n0.500000 0.500000 0.635019 Cl\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Na",
                "Cl"
            ],
            "chemical_system": "Cl-Na",
            "density": 1.7245542712102768,
            "density_atomic": 0.03826053598497757,
            "volume": 156.8195490610955,
            "volume_molar": 15.73982330609405,
            "formula_full": "Na4 Cl2",
            "formula_reduced": "Na2Cl",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0929966666666667,
            "spacegroup": 123
        }
    ]
}