GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=408
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=409",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=407",
    "results": [
        {
            "id": "jvasp-105204",
            "created_at": "2022-09-04T14:36:43.680127Z",
            "updated_at": "2022-09-04T14:36:43.680152Z",
            "structure_string": "Mg1 Ag5\n1.0\n4.513140 -0.003104 3.315472\n1.676621 4.190153 3.315472\n-0.004589 -0.003104 5.600069\nMg Ag\n1 5\ndirect\n0.500000 0.500001 0.500000 Mg\n-0.000000 0.667566 0.332434 Ag\n0.667566 0.332435 -0.000001 Ag\n0.332434 0.000001 0.667566 Ag\n0.832518 0.832520 0.832518 Ag\n0.167481 0.167481 0.167481 Ag\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ag"
            ],
            "chemical_system": "Ag-Mg",
            "density": 8.827808135251086,
            "density_atomic": 0.0565911616984351,
            "volume": 106.02362312286508,
            "volume_molar": 10.641486372184739,
            "formula_full": "Mg1 Ag5",
            "formula_reduced": "MgAg5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0004783333333333,
            "spacegroup": 155
        },
        {
            "id": "jvasp-94121",
            "created_at": "2022-09-04T14:35:50.786835Z",
            "updated_at": "2022-09-04T14:35:50.786854Z",
            "structure_string": "Mg6 Si1 Ni1\n1.0\n6.020366 -0.158919 0.000000\n-3.147810 5.452168 0.000000\n0.000000 0.000000 4.661460\nMg Si Ni\n6 1 1\ndirect\n0.676698 0.335839 0.250000 Mg\n0.676698 0.840857 0.250000 Mg\n0.318814 0.171764 0.750000 Mg\n0.318814 0.647052 0.750000 Mg\n0.844582 0.172291 0.750000 Mg\n0.835786 0.667894 0.750000 Mg\n0.167980 0.833990 0.250000 Si\n0.160631 0.330316 0.250000 Ni\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "Ni"
            ],
            "chemical_system": "Mg-Ni-Si",
            "density": 2.5634866003301675,
            "density_atomic": 0.0530940205603382,
            "volume": 150.67610091626938,
            "volume_molar": 11.34240861107174,
            "formula_full": "Mg6 Si1 Ni1",
            "formula_reduced": "Mg6SiNi",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0004825000000001,
            "spacegroup": 38
        },
        {
            "id": "jvasp-92869",
            "created_at": "2022-09-04T14:36:19.676102Z",
            "updated_at": "2022-09-04T14:36:19.676138Z",
            "structure_string": "Ba1 Mg6 Cr1\n1.0\n7.679479 -0.765627 0.000000\n-4.502792 6.267810 0.000000\n0.000000 0.000000 4.948589\nBa Mg Cr\n1 6 1\ndirect\n0.212371 0.287629 0.250000 Ba\n0.172508 0.812057 0.250000 Mg\n0.687943 0.327492 0.250000 Mg\n0.618860 0.881140 0.250000 Mg\n0.303360 0.685130 0.750000 Mg\n0.814870 0.196640 0.750000 Mg\n0.804703 0.695297 0.750000 Mg\n0.385386 0.114613 0.750000 Cr\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Cr"
            ],
            "chemical_system": "Ba-Cr-Mg",
            "density": 2.5167433282630536,
            "density_atomic": 0.03617733527711042,
            "volume": 221.13292586979557,
            "volume_molar": 16.64617007823193,
            "formula_full": "Ba1 Mg6 Cr1",
            "formula_reduced": "BaMg6Cr",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0004924999999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-38189",
            "created_at": "2022-09-04T14:38:01.089431Z",
            "updated_at": "2022-09-04T14:38:01.089454Z",
            "structure_string": "Rb3 Tm1\n1.0\n0.000000 5.000746 5.000746\n5.000746 0.000000 5.000746\n5.000746 5.000746 0.000000\nRb Tm\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 Rb\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750001 0.750001 Tm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Tm"
            ],
            "chemical_system": "Rb-Tm",
            "density": 2.823894707731428,
            "density_atomic": 0.01599284053649015,
            "volume": 250.1119166963104,
            "volume_molar": 37.65522920246439,
            "formula_full": "Rb3 Tm1",
            "formula_reduced": "Rb3Tm",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0004925,
            "spacegroup": 225
        },
        {
            "id": "jvasp-29566",
            "created_at": "2022-09-04T14:37:19.494670Z",
            "updated_at": "2022-09-04T14:37:19.494686Z",
            "structure_string": "Hg8 I16\n1.0\n8.912005 0.000000 -0.000000\n0.000000 8.912005 -0.000000\n-0.000000 -0.000000 12.391895\nHg I\n8 16\ndirect\n-0.001797 0.750000 0.122770 Hg\n0.250000 0.001797 0.377230 Hg\n0.498203 0.250000 0.877230 Hg\n0.250000 0.498203 0.377230 Hg\n0.501797 0.750000 0.122770 Hg\n0.750000 -0.001797 0.622770 Hg\n0.750000 0.501797 0.622770 Hg\n0.001797 0.250000 0.877230 Hg\n0.516636 0.016636 0.250000 I\n0.983364 0.483364 0.250000 I\n0.750000 0.750000 0.476432 I\n0.250000 0.750000 0.980632 I\n0.483364 0.983364 0.750000 I\n0.250000 0.750000 0.519367 I\n0.250000 0.250000 0.023567 I\n0.483364 0.516636 0.750000 I\n0.016636 0.516636 0.750000 I\n0.750000 0.250000 0.480632 I\n0.516636 0.483364 0.250000 I\n0.983364 0.016636 0.250000 I\n0.250000 0.250000 0.523567 I\n0.750000 0.250000 0.019367 I\n0.016636 0.983364 0.750000 I\n0.750000 0.750000 0.976432 I\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Hg",
                "I"
            ],
            "chemical_system": "Hg-I",
            "density": 6.133209874478659,
            "density_atomic": 0.02438499516801011,
            "volume": 984.2118005208723,
            "volume_molar": 24.696091668290563,
            "formula_full": "Hg8 I16",
            "formula_reduced": "HgI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0004933333333332,
            "spacegroup": 137
        },
        {
            "id": "jvasp-22603",
            "created_at": "2022-09-04T14:35:54.531005Z",
            "updated_at": "2022-09-04T14:35:54.531025Z",
            "structure_string": "Tl4 F4\n1.0\n5.332519 0.000000 0.000000\n0.000000 5.332530 0.000000\n0.000000 0.000000 6.127274\nTl F\n4 4\ndirect\n0.250000 0.291031 0.243349 Tl\n0.250000 0.791010 0.756557 Tl\n0.750000 0.291031 0.756650 Tl\n0.750000 0.791010 0.243442 Tl\n0.250000 0.290943 0.648613 F\n0.750000 0.791016 0.648769 F\n0.250000 0.791016 0.351230 F\n0.750000 0.290943 0.351386 F\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tl",
                "F"
            ],
            "chemical_system": "F-Tl",
            "density": 8.515764961134456,
            "density_atomic": 0.04591525139087576,
            "volume": 174.2340455003967,
            "volume_molar": 13.11577433984542,
            "formula_full": "Tl4 F4",
            "formula_reduced": "TlF",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.000495,
            "spacegroup": 129
        },
        {
            "id": "jvasp-1273",
            "created_at": "2022-09-04T14:37:01.858602Z",
            "updated_at": "2022-09-04T14:37:01.858630Z",
            "structure_string": "Mg2 Te2\n1.0\n2.286805 -3.960864 0.000000\n2.286805 3.960864 0.000000\n0.000000 0.000000 7.468426\nMg Te\n2 2\ndirect\n0.333334 0.666668 0.002769 Mg\n0.666668 0.333334 0.502770 Mg\n0.333334 0.666668 0.627231 Te\n0.666668 0.333334 0.127231 Te\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Te"
            ],
            "chemical_system": "Mg-Te",
            "density": 3.7288337471091104,
            "density_atomic": 0.029565270008873268,
            "volume": 135.29387686293754,
            "volume_molar": 20.368969260867924,
            "formula_full": "Mg2 Te2",
            "formula_reduced": "MgTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0005,
            "spacegroup": 186
        },
        {
            "id": "jvasp-56110",
            "created_at": "2022-09-04T14:37:29.066411Z",
            "updated_at": "2022-09-04T14:37:29.066430Z",
            "structure_string": "K3 Bi1\n1.0\n5.247795 -0.000000 3.029816\n1.749265 4.947669 3.029816\n-0.000000 -0.000000 6.059632\nK Bi\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750000 0.750000 K\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Bi"
            ],
            "chemical_system": "Bi-K",
            "density": 3.4435749966910727,
            "density_atomic": 0.02542355287679659,
            "volume": 157.33442211574982,
            "volume_molar": 23.68725090935756,
            "formula_full": "K3 Bi1",
            "formula_reduced": "K3Bi",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20074",
            "created_at": "2022-09-04T14:36:12.887648Z",
            "updated_at": "2022-09-04T14:36:12.887669Z",
            "structure_string": "Yb1 Ga4\n1.0\n4.046942 0.000000 -1.535887\n-0.582896 4.004744 -1.535887\n0.005524 0.006387 6.114189\nYb Ga\n1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.614566 0.614566 0.229132 Ga\n0.249999 0.750000 0.499999 Ga\n0.749999 0.250000 0.499999 Ga\n0.385432 0.385433 0.770866 Ga\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Yb",
                "Ga"
            ],
            "chemical_system": "Ga-Yb",
            "density": 7.567174817245433,
            "density_atomic": 0.05041753175336942,
            "volume": 99.17185205453555,
            "volume_molar": 11.944537050046165,
            "formula_full": "Yb1 Ga4",
            "formula_reduced": "YbGa4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.0005019999999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-93200",
            "created_at": "2022-09-04T14:36:03.716094Z",
            "updated_at": "2022-09-04T14:36:03.716105Z",
            "structure_string": "Sr1 Li1 Mg6\n1.0\n7.202574 0.493734 0.000000\n-3.173701 5.497011 0.000000\n0.000000 0.000000 5.132612\nSr Li Mg\n1 1 6\ndirect\n0.108271 0.804134 0.250000 Sr\n0.237133 0.368566 0.250000 Li\n0.632833 0.308193 0.250000 Mg\n0.632833 0.824637 0.250000 Mg\n0.357363 0.179521 0.750000 Mg\n0.357363 0.677843 0.750000 Mg\n0.903322 0.201661 0.750000 Mg\n0.770880 0.635441 0.750000 Mg\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sr",
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg-Sr",
            "density": 1.8895474362335503,
            "density_atomic": 0.03786870768914957,
            "volume": 211.25621887256057,
            "volume_molar": 15.902683580949102,
            "formula_full": "Sr1 Li1 Mg6",
            "formula_reduced": "SrLiMg6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0005024999999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-39330",
            "created_at": "2022-09-04T14:38:00.255993Z",
            "updated_at": "2022-09-04T14:38:00.256018Z",
            "structure_string": "Hg3 F1\n1.0\n0.000000 3.476484 3.476484\n3.476484 0.000000 3.476484\n3.476484 3.476484 -0.000000\nHg F\n3 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n0.250000 0.250000 0.250000 Hg\n0.749999 0.749999 0.749999 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hg",
                "F"
            ],
            "chemical_system": "F-Hg",
            "density": 12.266707238959217,
            "density_atomic": 0.04760025626268982,
            "volume": 84.03316103857391,
            "volume_molar": 12.651488107050996,
            "formula_full": "Hg3 F1",
            "formula_reduced": "Hg3F",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0005074999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-3513",
            "created_at": "2022-09-04T14:36:33.366724Z",
            "updated_at": "2022-09-04T14:36:33.366755Z",
            "structure_string": "Yb2 Br4\n1.0\n4.248315 0.000000 0.000000\n0.000000 6.456613 0.000000\n0.000000 0.000000 6.848727\nYb Br\n2 4\ndirect\n0.000000 0.500000 0.500000 Yb\n0.499999 0.000000 0.000000 Yb\n0.499999 0.254443 0.343264 Br\n0.499999 0.745556 0.656736 Br\n0.000000 0.245556 0.843265 Br\n0.000000 0.754443 0.156736 Br\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "Br"
            ],
            "chemical_system": "Br-Yb",
            "density": 5.88428531907743,
            "density_atomic": 0.031938898063739354,
            "volume": 187.85870408008466,
            "volume_molar": 18.8551926493576,
            "formula_full": "Yb2 Br4",
            "formula_reduced": "YbBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.00051,
            "spacegroup": 58
        }
    ]
}