GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4015
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=spacegroup&page=4016",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4014",
    "results": [
        {
            "id": "jvasp-22621",
            "created_at": "2022-09-04T14:35:59.517115Z",
            "updated_at": "2022-09-04T14:35:59.517140Z",
            "structure_string": "Rb2 Co1 F6\n1.0\n5.136607 0.000000 2.965622\n1.712202 4.842841 2.965622\n-0.000000 0.000000 5.931243\nRb Co F\n2 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Co\n0.216383 0.783616 0.783616 F\n0.216383 0.783616 0.216383 F\n0.783617 0.216383 0.783616 F\n0.783617 0.216383 0.216383 F\n0.783617 0.783616 0.216383 F\n0.216384 0.216383 0.783616 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Rb",
                "Co",
                "F"
            ],
            "chemical_system": "Co-F-Rb",
            "density": 3.869969094854386,
            "density_atomic": 0.06099865265935661,
            "volume": 147.54424249761664,
            "volume_molar": 9.872579962758016,
            "formula_full": "Rb2 Co1 F6",
            "formula_reduced": "Rb2CoF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0036899999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14878",
            "created_at": "2022-09-04T14:35:59.743002Z",
            "updated_at": "2022-09-04T14:35:59.743034Z",
            "structure_string": "Ta1 N1\n1.0\n2.710521 0.000000 1.564920\n0.903507 2.555504 1.564920\n0.000000 0.000000 3.129840\nTa N\n1 1\ndirect\n0.500001 0.499999 0.500000 Ta\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "N"
            ],
            "chemical_system": "N-Ta",
            "density": 14.932449744042998,
            "density_atomic": 0.09225257932522454,
            "volume": 21.67961063667671,
            "volume_molar": 6.527883343803019,
            "formula_full": "Ta1 N1",
            "formula_reduced": "TaN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.457616225,
            "spacegroup": 225
        },
        {
            "id": "jvasp-66047",
            "created_at": "2022-09-04T14:35:59.755831Z",
            "updated_at": "2022-09-04T14:35:59.755860Z",
            "structure_string": "Ba2 Co1 Br1\n1.0\n-0.000000 3.948382 3.948382\n3.948382 0.000000 3.948382\n3.948382 3.948382 -0.000000\nBa Co Br\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "Br"
            ],
            "chemical_system": "Ba-Br-Co",
            "density": 5.57734972665844,
            "density_atomic": 0.032491705302979235,
            "volume": 123.10834296632721,
            "volume_molar": 18.534394251839462,
            "formula_full": "Ba2 Co1 Br1",
            "formula_reduced": "Ba2CoBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5741867362499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-91919",
            "created_at": "2022-09-04T14:35:59.883744Z",
            "updated_at": "2022-09-04T14:35:59.883772Z",
            "structure_string": "Ce4 Mg4\n1.0\n6.372529 -0.000000 0.000000\n0.000000 6.372529 -0.000000\n-0.000000 0.000000 6.372529\nCe Mg\n4 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ce",
                "Mg"
            ],
            "chemical_system": "Ce-Mg",
            "density": 4.220179392402338,
            "density_atomic": 0.030913951797253227,
            "volume": 258.7828321809966,
            "volume_molar": 19.480333020817742,
            "formula_full": "Ce4 Mg4",
            "formula_reduced": "CeMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.1012302142857144,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105863",
            "created_at": "2022-09-04T14:35:59.937664Z",
            "updated_at": "2022-09-04T14:35:59.937691Z",
            "structure_string": "Sr1 Ce1 Hg2\n1.0\n4.752680 0.000000 2.743961\n1.584227 4.480869 2.743961\n0.000000 0.000000 5.487921\nSr Ce Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.499999 Ce\n0.250000 0.250000 0.250000 Hg\n0.750001 0.750000 0.749999 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ce",
                "Hg"
            ],
            "chemical_system": "Ce-Hg-Sr",
            "density": 8.935792362839145,
            "density_atomic": 0.03422561959291658,
            "volume": 116.87151460153113,
            "volume_molar": 17.595417794120397,
            "formula_full": "Sr1 Ce1 Hg2",
            "formula_reduced": "SrCeHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105719",
            "created_at": "2022-09-04T14:35:59.976858Z",
            "updated_at": "2022-09-04T14:35:59.976885Z",
            "structure_string": "Ba2 Tl1 Hg1\n1.0\n5.153573 0.000000 2.975417\n1.717857 4.858836 2.975417\n0.000000 0.000000 5.950834\nBa Tl Hg\n2 1 1\ndirect\n0.750000 0.750001 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Hg"
            ],
            "chemical_system": "Ba-Hg-Tl",
            "density": 7.57358327019736,
            "density_atomic": 0.02684364476028033,
            "volume": 149.01106149037815,
            "volume_molar": 22.43413967730182,
            "formula_full": "Ba2 Tl1 Hg1",
            "formula_reduced": "Ba2TlHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": null,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16085",
            "created_at": "2022-09-04T14:36:00.064314Z",
            "updated_at": "2022-09-04T14:36:00.064342Z",
            "structure_string": "Ru1\n1.0\n2.336374 0.000000 1.348907\n0.778791 2.202755 1.348907\n-0.000000 -0.000000 2.697813\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ru"
            ],
            "chemical_system": "Ru",
            "density": 12.08790281720157,
            "density_atomic": 0.07202439129667046,
            "volume": 13.88418537104982,
            "volume_molar": 8.361251864239485,
            "formula_full": "Ru1",
            "formula_reduced": "Ru",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1109805000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-91526",
            "created_at": "2022-09-04T14:36:00.761296Z",
            "updated_at": "2022-09-04T14:36:00.761321Z",
            "structure_string": "Mn4 Te4\n1.0\n0.000000 -4.062468 0.000000\n-8.121745 0.000000 0.000000\n0.000000 -0.000000 -5.747937\nMn Te\n4 4\ndirect\n0.750000 0.374985 0.250081 Mn\n0.750000 0.874985 0.249919 Mn\n0.250000 0.625014 0.749919 Mn\n0.250000 0.125014 0.750082 Mn\n0.750000 0.375013 0.750043 Te\n0.750000 0.875013 0.749957 Te\n0.250000 0.624987 0.249957 Te\n0.250000 0.124987 0.250043 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mn",
                "Te"
            ],
            "chemical_system": "Mn-Te",
            "density": 6.393095345051884,
            "density_atomic": 0.042183118673488625,
            "volume": 189.6493254072242,
            "volume_molar": 14.276186658016856,
            "formula_full": "Mn4 Te4",
            "formula_reduced": "MnTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.742892504022988,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69129",
            "created_at": "2022-09-04T14:36:00.035498Z",
            "updated_at": "2022-09-04T14:36:00.035520Z",
            "structure_string": "Ba2 Tl1 Hg1\n1.0\n0.000000 4.207891 4.207891\n4.207891 -0.000000 4.207891\n4.207891 4.207891 -0.000000\nBa Tl Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Hg"
            ],
            "chemical_system": "Ba-Hg-Tl",
            "density": 7.573497269967856,
            "density_atomic": 0.02684333994292668,
            "volume": 149.0127535733129,
            "volume_molar": 22.434394426342084,
            "formula_full": "Ba2 Tl1 Hg1",
            "formula_reduced": "Ba2TlHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69051",
            "created_at": "2022-09-04T14:36:00.204227Z",
            "updated_at": "2022-09-04T14:36:00.204249Z",
            "structure_string": "Ba2 Zn1 Bi1\n1.0\n-0.000000 4.213849 4.213849\n4.213849 0.000000 4.213849\n4.213849 4.213849 -0.000000\nBa Zn Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Zn",
            "density": 6.092406464347839,
            "density_atomic": 0.026729638719354906,
            "volume": 149.64661670131755,
            "volume_molar": 22.529824750827533,
            "formula_full": "Ba2 Zn1 Bi1",
            "formula_reduced": "Ba2ZnBi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105688",
            "created_at": "2022-09-04T14:36:00.298678Z",
            "updated_at": "2022-09-04T14:36:00.298701Z",
            "structure_string": "Rb3 Sb1 Cl6\n1.0\n6.946455 -0.000000 4.010538\n2.315485 6.549181 4.010538\n-0.000000 -0.000000 8.021075\nRb Sb Cl\n3 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sb\n0.766641 0.233360 0.233360 Cl\n0.233361 0.233360 0.766640 Cl\n0.233361 0.766640 0.766640 Cl\n0.233361 0.766640 0.233360 Cl\n0.766641 0.233360 0.766640 Cl\n0.766641 0.766640 0.233360 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Sb",
                "Cl"
            ],
            "chemical_system": "Cl-Rb-Sb",
            "density": 2.6888502746500533,
            "density_atomic": 0.02740420470521345,
            "volume": 364.9075062593432,
            "volume_molar": 21.975243670743463,
            "formula_full": "Rb3 Sb1 Cl6",
            "formula_reduced": "Rb3SbCl6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-62276",
            "created_at": "2022-09-04T14:36:00.203292Z",
            "updated_at": "2022-09-04T14:36:00.203316Z",
            "structure_string": "Mn3 Al1\n1.0\n-0.000000 2.846586 2.846586\n2.846586 -0.000000 2.846586\n2.846586 2.846586 -0.000000\nMn Al\n3 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500001 Mn\n0.250000 0.250000 0.250000 Mn\n0.750001 0.750001 0.750001 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mn",
                "Al"
            ],
            "chemical_system": "Al-Mn",
            "density": 6.903748803280289,
            "density_atomic": 0.0867075806227216,
            "volume": 46.13206793768855,
            "volume_molar": 6.945345166766084,
            "formula_full": "Mn3 Al1",
            "formula_reduced": "Mn3Al",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.583628631034482,
            "spacegroup": 225
        }
    ]
}