GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=157
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=-volume_molar&page=158",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=156",
    "results": [
        {
            "id": "jvasp-64059",
            "created_at": "2022-09-04T14:35:58.794348Z",
            "updated_at": "2022-09-04T14:35:58.794367Z",
            "structure_string": "Ba4 Ta1 Bi1\n1.0\n-0.000000 4.953194 4.953194\n4.953194 0.000000 4.953194\n4.953194 4.953194 -0.000000\nBa Ta Bi\n4 1 1\ndirect\n0.125674 0.624775 0.624775 Ba\n0.624775 0.624775 0.624775 Ba\n0.624775 0.125674 0.624775 Ba\n0.624775 0.624775 0.125674 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ta",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Ta",
            "density": 6.417087291863183,
            "density_atomic": 0.02468682510059899,
            "volume": 243.04461896375724,
            "volume_molar": 24.394148439338522,
            "formula_full": "Ba4 Ta1 Bi1",
            "formula_reduced": "Ba4TaBi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.3579078966666662,
            "spacegroup": 216
        },
        {
            "id": "jvasp-33815",
            "created_at": "2022-09-04T14:38:05.035578Z",
            "updated_at": "2022-09-04T14:38:05.035605Z",
            "structure_string": "Mo2 I6\n1.0\n10.062848 0.000000 0.000000\n-5.031424 8.714681 0.000000\n-0.000000 -0.000000 3.694323\nMo I\n2 6\ndirect\n0.666667 0.333333 0.250001 Mo\n0.333333 0.666666 0.749998 Mo\n0.788690 0.211310 0.749998 I\n0.422622 0.211310 0.749998 I\n0.788689 0.577377 0.749998 I\n0.211310 0.788689 0.250001 I\n0.577378 0.788689 0.250001 I\n0.211311 0.422623 0.250001 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mo",
                "I"
            ],
            "chemical_system": "I-Mo",
            "density": 4.8862369841496145,
            "density_atomic": 0.024693503747669175,
            "volume": 323.97184626969437,
            "volume_molar": 24.387550756414754,
            "formula_full": "Mo2 I6",
            "formula_reduced": "MoI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.27762618125,
            "spacegroup": 194
        },
        {
            "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-39498",
            "created_at": "2022-09-04T14:37:27.499438Z",
            "updated_at": "2022-09-04T14:37:27.499460Z",
            "structure_string": "Ba1 Sr1 Sn1\n1.0\n4.813792 0.000000 2.779244\n1.604597 4.538486 2.779244\n-0.000000 -0.000000 5.558486\nBa Sr Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.499999 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Sn"
            ],
            "chemical_system": "Ba-Sn-Sr",
            "density": 4.699151587347618,
            "density_atomic": 0.024703951022121744,
            "volume": 121.43806459596597,
            "volume_molar": 24.377237287295983,
            "formula_full": "Ba1 Sr1 Sn1",
            "formula_reduced": "BaSrSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64541",
            "created_at": "2022-09-04T14:38:16.158143Z",
            "updated_at": "2022-09-04T14:38:16.158170Z",
            "structure_string": "Ba4 Se1 Br1\n1.0\n-0.000000 4.952026 4.952026\n4.952026 -0.000000 4.952026\n4.952026 4.952026 -0.000000\nBa Se Br\n4 1 1\ndirect\n0.122788 0.625738 0.625738 Ba\n0.625738 0.625738 0.625738 Ba\n0.625738 0.122788 0.625738 Ba\n0.625738 0.625738 0.122788 Ba\n0.000000 0.000000 0.000000 Se\n0.250000 0.250000 0.250000 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Se",
                "Br"
            ],
            "chemical_system": "Ba-Br-Se",
            "density": 4.841825178955106,
            "density_atomic": 0.024704297351256135,
            "volume": 242.87272431550937,
            "volume_molar": 24.3768955432112,
            "formula_full": "Ba4 Se1 Br1",
            "formula_reduced": "Ba4SeBr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0985646516666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64206",
            "created_at": "2022-09-04T14:35:59.930265Z",
            "updated_at": "2022-09-04T14:35:59.930296Z",
            "structure_string": "Ba4 V1 Pb1\n1.0\n-0.000000 4.951965 4.951965\n4.951965 0.000000 4.951965\n4.951965 4.951965 -0.000000\nBa V Pb\n4 1 1\ndirect\n0.125840 0.624720 0.624720 Ba\n0.624720 0.624720 0.624720 Ba\n0.624720 0.125840 0.624720 Ba\n0.624720 0.624720 0.125840 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-V",
            "density": 5.520796922747275,
            "density_atomic": 0.02470521031047643,
            "volume": 242.86374916855715,
            "volume_molar": 24.375994716573068,
            "formula_full": "Ba4 V1 Pb1",
            "formula_reduced": "Ba4VPb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8199564833333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-114319",
            "created_at": "2022-09-04T14:38:40.563698Z",
            "updated_at": "2022-09-04T14:38:40.563743Z",
            "structure_string": "K2 Ag2\n1.0\n4.854738 -0.000000 0.000000\n-0.000000 4.854738 -0.000000\n-0.000000 -0.000000 6.869691\nK Ag\n2 2\ndirect\n0.000000 0.000000 0.250225 K\n0.500001 0.500001 0.749775 K\n0.000000 0.000000 0.750230 Ag\n0.500001 0.500001 0.249770 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Ag"
            ],
            "chemical_system": "Ag-K",
            "density": 3.014592733986861,
            "density_atomic": 0.024705360452097386,
            "volume": 161.90818214354027,
            "volume_molar": 24.375846576602953,
            "formula_full": "K2 Ag2",
            "formula_reduced": "KAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1948987499999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100094",
            "created_at": "2022-09-04T14:36:38.404406Z",
            "updated_at": "2022-09-04T14:36:38.404417Z",
            "structure_string": "K2 Ga1 Hg1 I6\n1.0\n7.190597 -0.000000 4.151493\n2.396866 6.779360 4.151493\n-0.000000 -0.000000 8.302986\nK Ga Hg I\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.756842 0.243158 0.243158 I\n0.243158 0.243158 0.756842 I\n0.243159 0.756842 0.756842 I\n0.243159 0.756842 0.243157 I\n0.756842 0.243158 0.756842 I\n0.756843 0.756842 0.243157 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ga",
                "Hg",
                "I"
            ],
            "chemical_system": "Ga-Hg-I-K",
            "density": 4.553645815861052,
            "density_atomic": 0.02470654678019935,
            "volume": 404.75101959673026,
            "volume_molar": 24.374676127650282,
            "formula_full": "K2 Ga1 Hg1 I6",
            "formula_reduced": "K2GaHgI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-86741",
            "created_at": "2022-09-04T14:35:46.499932Z",
            "updated_at": "2022-09-04T14:35:46.499950Z",
            "structure_string": "Rb2 Au2 I6\n1.0\n7.024643 -0.057577 3.261862\n2.600762 6.525716 3.261862\n-0.127262 -0.085518 8.710718\nRb Au I\n2 2 6\ndirect\n0.276687 0.276688 0.221355 Rb\n0.723312 0.723312 0.778645 Rb\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n0.723793 0.723794 0.356819 I\n0.199348 0.721294 0.813808 I\n0.800651 0.278705 0.186192 I\n0.278705 0.800652 0.186191 I\n0.721294 0.199348 0.813809 I\n0.276206 0.276206 0.643181 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Au",
                "I"
            ],
            "chemical_system": "Au-I-Rb",
            "density": 5.443615733935413,
            "density_atomic": 0.024717130361103568,
            "volume": 404.57771002966547,
            "volume_molar": 24.36423918157109,
            "formula_full": "Rb2 Au2 I6",
            "formula_reduced": "RbAuI3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-64068",
            "created_at": "2022-09-04T14:36:05.612715Z",
            "updated_at": "2022-09-04T14:36:05.612741Z",
            "structure_string": "Ba4 Sn1 Sb1\n1.0\n0.000000 4.951032 4.951032\n4.951032 0.000000 4.951032\n4.951032 4.951032 -0.000000\nBa Sn Sb\n4 1 1\ndirect\n0.126367 0.624544 0.624544 Ba\n0.624544 0.624544 0.624544 Ba\n0.624544 0.126367 0.624544 Ba\n0.624544 0.624544 0.126367 Ba\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "Sb"
            ],
            "chemical_system": "Ba-Sb-Sn",
            "density": 5.4030244613811345,
            "density_atomic": 0.024719179704224277,
            "volume": 242.72650111341096,
            "volume_molar": 24.36221926478763,
            "formula_full": "Ba4 Sn1 Sb1",
            "formula_reduced": "Ba4SnSb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.1919469466666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64022",
            "created_at": "2022-09-04T14:36:02.001649Z",
            "updated_at": "2022-09-04T14:36:02.001674Z",
            "structure_string": "Ba4 Cr1 Co1\n1.0\n-0.000000 4.951019 4.951019\n4.951019 0.000000 4.951019\n4.951019 4.951019 0.000000\nBa Cr Co\n4 1 1\ndirect\n0.126420 0.624527 0.624527 Ba\n0.624527 0.624527 0.624527 Ba\n0.624527 0.126420 0.624527 Ba\n0.624527 0.624527 0.126420 Ba\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cr",
                "Co"
            ],
            "chemical_system": "Ba-Co-Cr",
            "density": 4.51684695613063,
            "density_atomic": 0.024719374421824793,
            "volume": 242.72458912643785,
            "volume_molar": 24.362027360542903,
            "formula_full": "Ba4 Cr1 Co1",
            "formula_reduced": "Ba4CrCo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.5136086966666666,
            "spacegroup": 216
        }
    ]
}