GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=4531
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=4532",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4530",
    "results": [
        {
            "id": "jvasp-118522",
            "created_at": "2022-09-04T14:38:53.173612Z",
            "updated_at": "2022-09-04T14:38:53.173638Z",
            "structure_string": "Li1 Hf1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi Hf O\n1 1 1\ndirect\n0.279635 0.001179 0.000000 Li\n-0.009065 -0.106256 0.000000 Hf\n0.001457 0.323972 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-Li-O",
            "density": 1.6740376972140811,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Li1 Hf1 O1",
            "formula_reduced": "LiHfO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.3316855,
            "spacegroup": 6
        },
        {
            "id": "jvasp-50330",
            "created_at": "2022-09-04T14:37:26.979834Z",
            "updated_at": "2022-09-04T14:37:26.979855Z",
            "structure_string": "Na4 Li4 O4\n1.0\n-4.479855 4.479855 2.270654\n4.479855 -4.479855 2.270654\n4.479855 4.479855 -2.270654\nNa Li O\n4 4 4\ndirect\n0.908705 0.750062 0.158769 Na\n0.249936 0.408705 0.158643 Na\n0.250064 0.091295 0.841358 Na\n0.591294 0.749937 0.841232 Na\n0.899775 0.100082 0.499856 Li\n0.600082 0.100225 0.200308 Li\n0.899918 0.399774 0.799693 Li\n0.600226 0.399918 0.500145 Li\n0.469642 0.250141 0.219784 O\n0.749857 0.969641 0.219502 O\n0.750142 0.530358 0.780499 O\n0.030358 0.249859 0.780217 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Na",
                "Li",
                "O"
            ],
            "chemical_system": "Li-Na-O",
            "density": 1.6736639699462894,
            "density_atomic": 0.06583280776081693,
            "volume": 182.27993622265475,
            "volume_molar": 9.147628613805415,
            "formula_full": "Na4 Li4 O4",
            "formula_reduced": "NaLiO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1730008333333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-1288",
            "created_at": "2022-09-04T14:35:47.475728Z",
            "updated_at": "2022-09-04T14:35:47.475750Z",
            "structure_string": "Li2 S1\n1.0\n3.472562 -0.000000 2.004885\n1.157521 3.273963 2.004885\n-0.000000 -0.000000 4.009769\nLi S\n2 1\ndirect\n0.250000 0.250000 0.250001 Li\n0.750000 0.749999 0.750003 Li\n0.000000 0.000000 0.000000 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "S"
            ],
            "chemical_system": "Li-S",
            "density": 1.673644167783192,
            "density_atomic": 0.06580791410120247,
            "volume": 45.58722215973083,
            "volume_molar": 9.151088956776341,
            "formula_full": "Li2 S1",
            "formula_reduced": "Li2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4777366666666668,
            "spacegroup": 225
        },
        {
            "id": "jvasp-93319",
            "created_at": "2022-09-04T14:36:01.068935Z",
            "updated_at": "2022-09-04T14:36:01.068945Z",
            "structure_string": "Ca2 Mg4\n1.0\n3.558491 0.000000 0.000000\n-1.779246 3.081744 0.000000\n0.000000 0.000000 16.049732\nCa Mg\n2 4\ndirect\n0.000000 0.000000 0.325118 Ca\n0.000000 0.000000 0.674882 Ca\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.152626 Mg\n0.666666 0.333333 0.500000 Mg\n0.666666 0.333333 0.847374 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Mg"
            ],
            "chemical_system": "Ca-Mg",
            "density": 1.6734538445331593,
            "density_atomic": 0.03408953165239211,
            "volume": 176.00711154325793,
            "volume_molar": 17.665660007908667,
            "formula_full": "Ca2 Mg4",
            "formula_reduced": "CaMg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1883108333333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-18556",
            "created_at": "2022-09-04T14:36:35.164343Z",
            "updated_at": "2022-09-04T14:36:35.164362Z",
            "structure_string": "Na3 Li3 N2\n1.0\n0.000000 3.814957 -0.005262\n4.234847 0.000000 0.000000\n0.000000 -0.054895 -7.236994\nNa Li N\n3 3 2\ndirect\n0.334645 0.500000 0.477954 Na\n0.653736 0.000000 0.636130 Na\n0.592018 0.500000 0.142431 Na\n0.988082 0.000000 0.276280 Li\n0.452060 0.000000 0.974645 Li\n0.019776 0.500000 0.830733 Li\n0.484348 0.000000 0.285346 N\n0.517343 0.500000 0.815478 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Na",
                "Li",
                "N"
            ],
            "chemical_system": "Li-N-Na",
            "density": 1.6731131114650735,
            "density_atomic": 0.06842264506783134,
            "volume": 116.92035571073195,
            "volume_molar": 8.801385497491221,
            "formula_full": "Na3 Li3 N2",
            "formula_reduced": "Na3Li3N2",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 1.4748066875,
            "spacegroup": 6
        },
        {
            "id": "jvasp-5740",
            "created_at": "2022-09-04T14:37:52.058716Z",
            "updated_at": "2022-09-04T14:37:52.058747Z",
            "structure_string": "Na3 Li3 N2\n1.0\n0.000000 3.814957 -0.005262\n4.234847 0.000000 0.000000\n0.000000 -0.054895 -7.236994\nNa Li N\n3 3 2\ndirect\n0.334645 0.500000 0.477954 Na\n0.653736 0.000000 0.636130 Na\n0.592018 0.500000 0.142431 Na\n0.988082 0.000000 0.276280 Li\n0.452060 0.000000 0.974645 Li\n0.019776 0.500000 0.830733 Li\n0.484348 0.000000 0.285346 N\n0.517343 0.500000 0.815478 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Na",
                "Li",
                "N"
            ],
            "chemical_system": "Li-N-Na",
            "density": 1.6731131114650735,
            "density_atomic": 0.06842264506783134,
            "volume": 116.92035571073195,
            "volume_molar": 8.801385497491221,
            "formula_full": "Na3 Li3 N2",
            "formula_reduced": "Na3Li3N2",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 1.4748066875,
            "spacegroup": 6
        },
        {
            "id": "jvasp-101789",
            "created_at": "2022-09-04T14:36:36.549733Z",
            "updated_at": "2022-09-04T14:36:36.549767Z",
            "structure_string": "H4 C8 S2\n1.0\n4.175146 0.114375 -0.023590\n-0.227783 5.894868 -3.290837\n-0.013450 -0.215674 6.736595\nH C S\n4 8 2\ndirect\n0.324618 0.018540 0.110350 H\n0.156781 0.457083 0.353024 H\n0.825129 0.118476 0.014368 H\n0.656286 0.357115 0.449012 H\n0.901740 0.274015 0.015880 C\n0.080097 0.454790 0.196681 C\n0.829406 0.310794 0.835716 C\n0.329335 0.841697 0.304521 C\n0.152207 0.633837 0.158769 C\n0.652129 0.164731 0.627590 C\n0.401378 0.020784 0.266656 C\n0.579733 0.201552 0.447464 C\n0.490866 0.901035 0.569240 S\n0.990742 0.574460 0.894026 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "S"
            ],
            "chemical_system": "C-H-S",
            "density": 1.6730937017226652,
            "density_atomic": 0.08588173406193779,
            "volume": 163.01487333619997,
            "volume_molar": 7.012132237172621,
            "formula_full": "H4 C8 S2",
            "formula_reduced": "H2C4S",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 5.097487142857143,
            "spacegroup": 15
        },
        {
            "id": "jvasp-113489",
            "created_at": "2022-09-04T14:38:46.136245Z",
            "updated_at": "2022-09-04T14:38:46.136272Z",
            "structure_string": "Rb1 Cl1\n1.0\n5.356529 0.000000 -0.000000\n-2.678265 4.638890 0.000000\n0.000000 -0.000000 4.831372\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.333335 0.666667 0.000000 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "Cl"
            ],
            "chemical_system": "Cl-Rb",
            "density": 1.6725615021541271,
            "density_atomic": 0.016659500762829894,
            "volume": 120.05161670044347,
            "volume_molar": 36.14838671178187,
            "formula_full": "Rb1 Cl1",
            "formula_reduced": "RbCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1801249999999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-85672",
            "created_at": "2022-09-04T14:36:19.385399Z",
            "updated_at": "2022-09-04T14:36:19.385419Z",
            "structure_string": "V1 H6 O3 F3\n1.0\n5.199402 3.335241 2.778697\n-4.780395 3.437892 0.851375\n0.823197 -6.547120 1.492183\nV H O F\n1 6 3 3\ndirect\n0.680632 0.821341 0.934852 V\n0.846663 0.112144 0.637532 H\n0.183794 0.959675 0.897091 H\n0.180573 0.777184 0.350697 H\n0.263067 0.715053 0.352476 H\n0.947056 0.294571 0.721037 H\n0.090027 0.807834 0.716045 H\n0.581266 0.644287 0.558600 O\n0.583138 0.407077 0.562380 O\n0.435031 0.707154 0.982879 O\n0.517578 0.503876 -0.009330 F\n0.004234 0.059194 0.239137 F\n0.701145 0.204820 0.070813 F\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "V",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-H-O-V",
            "density": 1.6718537868731593,
            "density_atomic": 0.08080241064201094,
            "volume": 160.8862891182236,
            "volume_molar": 7.452922149415377,
            "formula_full": "V1 H6 O3 F3",
            "formula_reduced": "VH6(OF)3",
            "formula_anonymous": "AB3C3D6",
            "energy_above_hull": 2.4502188882692306,
            "spacegroup": 1
        },
        {
            "id": "jvasp-118903",
            "created_at": "2022-09-04T14:38:49.422358Z",
            "updated_at": "2022-09-04T14:38:49.422390Z",
            "structure_string": "Li2 N1\n1.0\n3.468584 0.000000 -0.672126\n0.000000 2.556680 0.000000\n-1.140913 0.000000 3.344907\nLi N\n2 1\ndirect\n-0.200166 0.000000 -0.199706 Li\n0.133511 0.000000 0.466384 Li\n0.466654 0.000000 0.133322 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "N"
            ],
            "chemical_system": "Li-N",
            "density": 1.6717137440335401,
            "density_atomic": 0.10829435018995827,
            "volume": 27.702276201276646,
            "volume_molar": 5.560900221882868,
            "formula_full": "Li2 N1",
            "formula_reduced": "Li2N",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.92975775,
            "spacegroup": 191
        },
        {
            "id": "jvasp-107216",
            "created_at": "2022-09-04T14:36:59.873840Z",
            "updated_at": "2022-09-04T14:36:59.873865Z",
            "structure_string": "Rb6 Na2\n1.0\n9.308079 0.000000 0.000000\n-4.654040 8.061032 0.000000\n0.000000 -0.000000 7.403040\nRb Na\n6 2\ndirect\n0.827427 0.172573 0.750000 Rb\n0.345147 0.172573 0.750000 Rb\n0.827427 0.654853 0.750000 Rb\n0.172573 0.827426 0.250000 Rb\n0.654853 0.827426 0.250000 Rb\n0.172573 0.345146 0.250000 Rb\n0.666667 0.333333 0.250000 Na\n0.333333 0.666666 0.750000 Na\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Rb",
                "Na"
            ],
            "chemical_system": "Na-Rb",
            "density": 1.6704522872054788,
            "density_atomic": 0.014402211529817622,
            "volume": 555.4702472906469,
            "volume_molar": 41.81400021470355,
            "formula_full": "Rb6 Na2",
            "formula_reduced": "Rb3Na",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-93851",
            "created_at": "2022-09-04T14:36:22.535754Z",
            "updated_at": "2022-09-04T14:36:22.535788Z",
            "structure_string": "Na4 Cl2\n1.0\n0.000000 3.501318 0.000000\n3.484819 1.750659 -6.635979\n-3.484819 1.750659 -6.635979\nNa Cl\n4 2\ndirect\n0.626534 0.873456 0.373478 Na\n0.373467 0.626522 0.126544 Na\n0.373467 0.126544 0.626522 Na\n0.626534 0.373478 0.873456 Na\n0.000103 0.749897 0.749897 Cl\n-0.000103 0.250103 0.250103 Cl\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Na",
                "Cl"
            ],
            "chemical_system": "Cl-Na",
            "density": 1.6700531220206096,
            "density_atomic": 0.037051386922750326,
            "volume": 161.93725790911958,
            "volume_molar": 16.25348269028569,
            "formula_full": "Na4 Cl2",
            "formula_reduced": "Na2Cl",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1057900000000001,
            "spacegroup": 65
        }
    ]
}