GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=421
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=energy_above_hull&page=422",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=420",
    "results": [
        {
            "id": "jvasp-38245",
            "created_at": "2022-09-04T14:37:59.184728Z",
            "updated_at": "2022-09-04T14:37:59.184738Z",
            "structure_string": "Rb3 Hg1\n1.0\n0.000000 4.779698 4.779698\n4.779698 0.000000 4.779698\n4.779698 4.779698 0.000000\nRb Hg\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Hg"
            ],
            "chemical_system": "Hg-Rb",
            "density": 3.4747827636716733,
            "density_atomic": 0.018315915214954164,
            "volume": 218.3893053148756,
            "volume_molar": 32.87927842711993,
            "formula_full": "Rb3 Hg1",
            "formula_reduced": "Rb3Hg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0013099999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105179",
            "created_at": "2022-09-04T14:36:56.961380Z",
            "updated_at": "2022-09-04T14:36:56.961408Z",
            "structure_string": "K3 Li1\n1.0\n6.061217 -0.000000 0.000000\n0.000000 6.061217 0.000000\n-0.000000 -0.000000 6.061217\nK Li\n3 1\ndirect\n-0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Li\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Li"
            ],
            "chemical_system": "K-Li",
            "density": 0.9264387459894827,
            "density_atomic": 0.017963067151425902,
            "volume": 222.67912079160052,
            "volume_molar": 33.525125243001526,
            "formula_full": "K3 Li1",
            "formula_reduced": "K3Li",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0013225,
            "spacegroup": 221
        },
        {
            "id": "jvasp-57020",
            "created_at": "2022-09-04T14:36:52.210698Z",
            "updated_at": "2022-09-04T14:36:52.210719Z",
            "structure_string": "Tb2 Cl6\n1.0\n3.663393 -6.345182 -0.000000\n3.663393 6.345182 0.000000\n0.000000 -0.000000 4.068153\nTb Cl\n2 6\ndirect\n0.666667 0.333333 0.250000 Tb\n0.333333 0.666667 0.749999 Tb\n0.699406 0.611896 0.749999 Cl\n0.611896 0.912488 0.250000 Cl\n0.388103 0.087511 0.749999 Cl\n0.912488 0.300593 0.749999 Cl\n0.300593 0.388103 0.250000 Cl\n0.087511 0.699406 0.250000 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tb",
                "Cl"
            ],
            "chemical_system": "Cl-Tb",
            "density": 4.65839010837516,
            "density_atomic": 0.04229948876716105,
            "volume": 189.12758128204024,
            "volume_molar": 14.236911450984847,
            "formula_full": "Tb2 Cl6",
            "formula_reduced": "TbCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0013299999999999,
            "spacegroup": 176
        },
        {
            "id": "jvasp-105739",
            "created_at": "2022-09-04T14:35:41.828866Z",
            "updated_at": "2022-09-04T14:35:41.828884Z",
            "structure_string": "Dy2 Mg6\n1.0\n6.649028 0.000000 -0.000000\n-3.324514 5.758228 0.000000\n0.000000 0.000000 5.164128\nDy Mg\n2 6\ndirect\n0.666667 0.333333 0.250000 Dy\n0.333334 0.666667 0.750000 Dy\n0.164072 0.328144 0.250000 Mg\n0.164072 0.835929 0.250000 Mg\n0.671857 0.835929 0.250000 Mg\n0.328144 0.164071 0.750000 Mg\n0.835929 0.164071 0.750000 Mg\n0.835929 0.671857 0.750000 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Dy",
                "Mg"
            ],
            "chemical_system": "Dy-Mg",
            "density": 3.9542962913485495,
            "density_atomic": 0.04046187181186639,
            "volume": 197.71700224836889,
            "volume_molar": 14.883495227311425,
            "formula_full": "Dy2 Mg6",
            "formula_reduced": "DyMg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0013325,
            "spacegroup": 194
        },
        {
            "id": "jvasp-10229",
            "created_at": "2022-09-04T14:37:09.833359Z",
            "updated_at": "2022-09-04T14:37:09.833385Z",
            "structure_string": "Na4 Zn2 S4\n1.0\n5.357650 -0.000000 -2.477066\n-1.345240 5.557925 -2.909623\n0.016884 0.001447 7.069088\nNa Zn S\n4 2 4\ndirect\n0.141681 0.490033 0.283362 Na\n0.858318 0.509967 0.716637 Na\n0.358318 0.206671 0.716638 Na\n0.641681 0.793329 0.283362 Na\n0.250000 0.000000 -0.000000 Zn\n0.750000 0.000000 -0.000000 Zn\n0.612663 0.328634 0.225327 S\n0.387336 0.671366 0.774672 S\n0.887336 0.103307 0.774672 S\n0.112663 0.896693 0.225327 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Na",
                "Zn",
                "S"
            ],
            "chemical_system": "Na-S-Zn",
            "density": 2.7657692500891975,
            "density_atomic": 0.04744755703905029,
            "volume": 210.75900687088694,
            "volume_molar": 12.692204058142883,
            "formula_full": "Na4 Zn2 S4",
            "formula_reduced": "Na2ZnS2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.00134,
            "spacegroup": 72
        },
        {
            "id": "jvasp-111319",
            "created_at": "2022-09-04T14:38:48.915615Z",
            "updated_at": "2022-09-04T14:38:48.915655Z",
            "structure_string": "Sr1 Tl3\n1.0\n4.968375 -0.000000 0.000000\n0.000000 4.968375 0.000000\n-0.000000 -0.000000 4.968375\nSr Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n-0.000000 0.500000 0.500000 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 -0.000000 Tl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sr",
                "Tl"
            ],
            "chemical_system": "Sr-Tl",
            "density": 9.488147629458881,
            "density_atomic": 0.03261496282646141,
            "volume": 122.64309547992772,
            "volume_molar": 18.464349605556112,
            "formula_full": "Sr1 Tl3",
            "formula_reduced": "SrTl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0013424999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-92895",
            "created_at": "2022-09-04T14:35:58.435465Z",
            "updated_at": "2022-09-04T14:35:58.435488Z",
            "structure_string": "Mg6 Cd1 Mo1\n1.0\n6.183840 -0.004813 0.000000\n-3.096087 5.362580 0.000000\n0.000000 0.000000 4.865893\nMg Cd Mo\n6 1 1\ndirect\n0.664383 0.329052 0.250000 Mg\n0.664382 0.835330 0.250000 Mg\n0.324366 0.177449 0.750000 Mg\n0.324366 0.646920 0.750000 Mg\n0.853890 0.176946 0.750000 Mg\n0.837108 0.668554 0.750000 Mg\n0.167959 0.833979 0.250000 Cd\n0.163546 0.331774 0.250000 Mo\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cd",
                "Mo"
            ],
            "chemical_system": "Cd-Mg-Mo",
            "density": 3.646489554958599,
            "density_atomic": 0.049601019563261114,
            "volume": 161.28700721155144,
            "volume_molar": 12.141163252338723,
            "formula_full": "Mg6 Cd1 Mo1",
            "formula_reduced": "Mg6CdMo",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0013487499999997,
            "spacegroup": 38
        },
        {
            "id": "jvasp-106270",
            "created_at": "2022-09-04T14:38:38.059077Z",
            "updated_at": "2022-09-04T14:38:38.059105Z",
            "structure_string": "Nd1 Cd3\n1.0\n4.458739 -0.000000 2.574254\n1.486247 4.203739 2.574254\n-0.000000 -0.000000 5.148509\nNd Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.250000 0.249999 Cd\n0.750001 0.750000 0.749998 Cd\n0.500000 0.500000 0.499999 Cd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nd",
                "Cd"
            ],
            "chemical_system": "Cd-Nd",
            "density": 8.285020135209695,
            "density_atomic": 0.04145059034916385,
            "volume": 96.50043500721067,
            "volume_molar": 14.528480075366357,
            "formula_full": "Nd1 Cd3",
            "formula_reduced": "NdCd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0013549999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8041",
            "created_at": "2022-09-04T14:37:02.468505Z",
            "updated_at": "2022-09-04T14:37:02.468525Z",
            "structure_string": "Hg3 Te3\n1.0\n2.314230 -4.008364 0.000000\n2.314230 4.008364 -0.000000\n0.000000 -0.000000 10.387849\nHg Te\n3 3\ndirect\n0.328269 0.000000 0.833333 Hg\n0.000000 0.328269 0.166667 Hg\n0.671731 0.671731 0.500000 Hg\n0.468991 0.000000 0.333333 Te\n0.000000 0.468991 0.666667 Te\n0.531009 0.531009 0.000000 Te\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Hg",
                "Te"
            ],
            "chemical_system": "Hg-Te",
            "density": 8.483330761019614,
            "density_atomic": 0.031133070461716015,
            "volume": 192.72111330548435,
            "volume_molar": 19.343227862492263,
            "formula_full": "Hg3 Te3",
            "formula_reduced": "HgTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0013549999999999,
            "spacegroup": 152
        },
        {
            "id": "jvasp-100168",
            "created_at": "2022-09-04T14:36:31.414253Z",
            "updated_at": "2022-09-04T14:36:31.414269Z",
            "structure_string": "Ga3 Sn1\n1.0\n4.442847 0.000000 -0.000000\n-0.000000 4.442847 -0.000000\n0.000000 -0.000000 4.442847\nGa Sn\n3 1\ndirect\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ga",
                "Sn"
            ],
            "chemical_system": "Ga-Sn",
            "density": 6.208384796575905,
            "density_atomic": 0.045611664242167976,
            "volume": 87.696865844724,
            "volume_molar": 13.203071758194106,
            "formula_full": "Ga3 Sn1",
            "formula_reduced": "Ga3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0013675,
            "spacegroup": 221
        },
        {
            "id": "jvasp-27213",
            "created_at": "2022-09-04T14:37:10.915041Z",
            "updated_at": "2022-09-04T14:37:10.915064Z",
            "structure_string": "Ni4 Hg4 O2 F12\n1.0\n6.402519 -0.000000 3.696496\n2.134173 6.036352 3.696496\n-0.000000 -0.000000 7.392991\nNi Hg O F\n4 4 2 12\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n-0.000000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500001 Hg\n0.500000 0.500000 0.000001 Hg\n-0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.375000 0.375000 0.375000 O\n0.625000 0.625000 0.625001 O\n0.928044 0.321956 0.321956 F\n0.678044 0.071956 0.071956 F\n0.678044 0.071956 0.678045 F\n0.071955 0.678044 0.071956 F\n0.321955 0.928044 0.321957 F\n0.321956 0.321956 0.928045 F\n0.928044 0.928044 0.321957 F\n0.928044 0.321956 0.928045 F\n0.071955 0.678044 0.678045 F\n0.321955 0.928044 0.928045 F\n0.678044 0.678044 0.071956 F\n0.071956 0.071956 0.678044 F\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Ni",
                "Hg",
                "O",
                "F"
            ],
            "chemical_system": "F-Hg-Ni-O",
            "density": 7.538438199042752,
            "density_atomic": 0.07699757905265281,
            "volume": 285.72326910377103,
            "volume_molar": 7.821207931592128,
            "formula_full": "Ni4 Hg4 O2 F12",
            "formula_reduced": "Ni2Hg2OF6",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 0.0013836363636361,
            "spacegroup": 227
        },
        {
            "id": "jvasp-94151",
            "created_at": "2022-09-04T14:36:03.860447Z",
            "updated_at": "2022-09-04T14:36:03.860479Z",
            "structure_string": "Mg6 Co1 Sn1\n1.0\n6.187235 -0.058851 0.000000\n-3.144583 5.446578 0.000000\n0.000000 0.000000 4.792674\nMg Co Sn\n6 1 1\ndirect\n0.673493 0.332607 0.250000 Mg\n0.673493 0.840886 0.250000 Mg\n0.324957 0.183545 0.749999 Mg\n0.324957 0.641413 0.749999 Mg\n0.850492 0.175247 0.749999 Mg\n0.824815 0.662408 0.749999 Mg\n0.159323 0.329661 0.250000 Co\n0.168471 0.834234 0.250000 Sn\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Co",
                "Sn"
            ],
            "chemical_system": "Co-Mg-Sn",
            "density": 3.3441111126960017,
            "density_atomic": 0.04980618649330757,
            "volume": 160.6226166517478,
            "volume_molar": 12.091150083954314,
            "formula_full": "Mg6 Co1 Sn1",
            "formula_reduced": "Mg6CoSn",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.00138625,
            "spacegroup": 38
        }
    ]
}