GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=425
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=formula_anonymous&page=426",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=424",
    "results": [
        {
            "id": "jvasp-22591",
            "created_at": "2022-09-04T14:35:53.905803Z",
            "updated_at": "2022-09-04T14:35:53.905822Z",
            "structure_string": "Zn10 S10\n1.0\n3.840914 -0.000000 -0.000000\n-1.920457 3.326329 0.000000\n-0.000000 0.000000 31.401460\nZn S\n10 10\ndirect\n-0.000000 -0.000000 0.599872 Zn\n0.333332 0.666667 0.100279 Zn\n0.666666 0.333333 0.499943 Zn\n0.333332 0.666667 0.900048 Zn\n-0.000000 -0.000000 0.000119 Zn\n0.333332 0.666667 0.400024 Zn\n0.333332 0.666667 0.699792 Zn\n0.666666 0.333333 0.799885 Zn\n0.666666 0.333333 0.200176 Zn\n-0.000000 -0.000000 0.300102 Zn\n-0.000000 -0.000000 0.375030 S\n-0.000000 -0.000000 0.075203 S\n-0.000000 -0.000000 0.674799 S\n0.333332 0.666667 0.974942 S\n0.333332 0.666667 0.474947 S\n0.666666 0.333333 0.574874 S\n0.333332 0.666667 0.774712 S\n0.666666 0.333333 0.275101 S\n0.333332 0.666667 0.175181 S\n0.666666 0.333333 0.874973 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.0344864351227985,
            "density_atomic": 0.04985174552191633,
            "volume": 401.1895629854605,
            "volume_molar": 12.080100098706646,
            "formula_full": "Zn10 S10",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.000245,
            "spacegroup": 156
        },
        {
            "id": "jvasp-78418",
            "created_at": "2022-09-04T14:37:08.819486Z",
            "updated_at": "2022-09-04T14:37:08.819496Z",
            "structure_string": "K1 Si1\n1.0\n-3.369632 -3.369632 -0.000000\n-3.369632 -0.000000 -3.369632\n-0.000000 -3.369632 -3.369632\nK Si\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "K",
                "Si"
            ],
            "chemical_system": "K-Si",
            "density": 1.4579285636776826,
            "density_atomic": 0.02613680986048945,
            "volume": 76.52043270297361,
            "volume_molar": 23.040840837670718,
            "formula_full": "K1 Si1",
            "formula_reduced": "KSi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2449882999999995,
            "spacegroup": 225
        },
        {
            "id": "jvasp-93317",
            "created_at": "2022-09-04T14:35:53.430527Z",
            "updated_at": "2022-09-04T14:35:53.430548Z",
            "structure_string": "Mg3 Cd3\n1.0\n3.258456 0.000000 0.000000\n-1.629227 2.821905 -0.000000\n0.000000 0.000000 14.444224\nMg Cd\n3 3\ndirect\n0.000000 0.000000 0.000155 Mg\n0.666667 0.333332 0.502931 Mg\n0.000000 0.000000 0.328954 Mg\n0.666667 0.333332 0.836589 Cd\n0.000000 0.000000 0.667163 Cd\n0.666667 0.333332 0.164206 Cd\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-Mg",
            "density": 5.127919877203698,
            "density_atomic": 0.045175481022256964,
            "volume": 132.81540924918835,
            "volume_molar": 13.330551493260304,
            "formula_full": "Mg3 Cd3",
            "formula_reduced": "MgCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6146994117647058,
            "spacegroup": 156
        },
        {
            "id": "jvasp-14885",
            "created_at": "2022-09-04T14:35:47.864985Z",
            "updated_at": "2022-09-04T14:35:47.865005Z",
            "structure_string": "Cr2 B2\n1.0\n2.913133 -0.000000 -0.000000\n-0.000000 2.742686 -1.036274\n0.000000 0.015417 4.188449\nCr B\n2 2\ndirect\n0.749999 0.145975 0.291948 Cr\n0.250000 0.854028 0.708053 Cr\n0.749999 0.436074 0.872145 B\n0.250000 0.563929 0.127857 B\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "B"
            ],
            "chemical_system": "B-Cr",
            "density": 6.224358951585354,
            "density_atomic": 0.11936219236413298,
            "volume": 33.51144881619949,
            "volume_molar": 5.045266546067218,
            "formula_full": "Cr2 B2",
            "formula_reduced": "CrB",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.8421849916666675,
            "spacegroup": 63
        },
        {
            "id": "jvasp-23",
            "created_at": "2022-09-04T14:38:05.049209Z",
            "updated_at": "2022-09-04T14:38:05.049225Z",
            "structure_string": "Cd1 Te1\n1.0\n4.031380 -0.000000 2.327519\n1.343793 3.800821 2.327519\n-0.000000 -0.000000 4.655036\nCd Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cd",
                "Te"
            ],
            "chemical_system": "Cd-Te",
            "density": 5.587609487030891,
            "density_atomic": 0.028039857218577418,
            "volume": 71.32703937860738,
            "volume_molar": 21.47707355660183,
            "formula_full": "Cd1 Te1",
            "formula_reduced": "CdTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2668792555555556,
            "spacegroup": 216
        },
        {
            "id": "jvasp-36872",
            "created_at": "2022-09-04T14:38:03.982255Z",
            "updated_at": "2022-09-04T14:38:03.982285Z",
            "structure_string": "B1 Os1\n1.0\n1.455521 -2.521036 -0.000000\n1.455521 2.521036 -0.000000\n0.000000 -0.000000 2.887715\nB Os\n1 1\ndirect\n0.666667 0.333332 0.499999 B\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "B",
                "Os"
            ],
            "chemical_system": "B-Os",
            "density": 15.752586958739936,
            "density_atomic": 0.09437308412956091,
            "volume": 21.192483200551997,
            "volume_molar": 6.381205844382972,
            "formula_full": "B1 Os1",
            "formula_reduced": "BOs",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.3723037916666674,
            "spacegroup": 187
        },
        {
            "id": "jvasp-35255",
            "created_at": "2022-09-04T14:38:04.656606Z",
            "updated_at": "2022-09-04T14:38:04.656626Z",
            "structure_string": "Cu1 S1\n1.0\n2.997321 -0.000000 1.730504\n0.999107 2.825901 1.730504\n-0.000000 -0.000000 3.461008\nCu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.499999 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-S",
            "density": 5.415819171058058,
            "density_atomic": 0.06822400223842263,
            "volume": 29.31519603629517,
            "volume_molar": 8.827011846878179,
            "formula_full": "Cu1 S1",
            "formula_reduced": "CuS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.411635225,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37588",
            "created_at": "2022-09-04T14:38:05.006258Z",
            "updated_at": "2022-09-04T14:38:05.006275Z",
            "structure_string": "Sm4 Cu4\n1.0\n4.514614 0.000000 0.000000\n-0.000000 5.508001 0.000000\n0.000000 0.000000 7.230388\nSm Cu\n4 4\ndirect\n0.250000 0.129608 0.180219 Sm\n0.749999 0.629608 0.319781 Sm\n0.250000 0.370392 0.680219 Sm\n0.749999 0.870392 0.819781 Sm\n0.250000 0.624883 0.035282 Cu\n0.749999 0.124883 0.464718 Cu\n0.250000 0.875117 0.535282 Cu\n0.749999 0.375117 0.964718 Cu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sm",
                "Cu"
            ],
            "chemical_system": "Cu-Sm",
            "density": 7.902341935133326,
            "density_atomic": 0.04449526005205036,
            "volume": 179.79443182580874,
            "volume_molar": 13.534342203990551,
            "formula_full": "Sm4 Cu4",
            "formula_reduced": "SmCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.32096355,
            "spacegroup": 62
        },
        {
            "id": "jvasp-37008",
            "created_at": "2022-09-04T14:38:06.140194Z",
            "updated_at": "2022-09-04T14:38:06.140207Z",
            "structure_string": "Tc1 N1\n1.0\n1.410709 -2.443420 0.000000\n1.410709 2.443420 0.000000\n-0.000000 -0.000000 2.882234\nTc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.666667 0.333333 0.499999 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tc",
                "N"
            ],
            "chemical_system": "N-Tc",
            "density": 9.360484003106574,
            "density_atomic": 0.10065496486891656,
            "volume": 19.8698594014176,
            "volume_molar": 5.982954509837306,
            "formula_full": "Tc1 N1",
            "formula_reduced": "TcN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.619532375,
            "spacegroup": 187
        },
        {
            "id": "jvasp-37112",
            "created_at": "2022-09-04T14:38:07.793763Z",
            "updated_at": "2022-09-04T14:38:07.793789Z",
            "structure_string": "Re2 N2\n1.0\n1.400979 -2.426566 0.000000\n1.400979 2.426566 0.000000\n0.000000 0.000000 5.926536\nRe N\n2 2\ndirect\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.333333 0.666668 0.250000 N\n0.666668 0.333333 0.750001 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Re",
                "N"
            ],
            "chemical_system": "N-Re",
            "density": 16.501302606399168,
            "density_atomic": 0.09926710015691426,
            "volume": 40.29532436907182,
            "volume_molar": 6.0666028830102166,
            "formula_full": "Re2 N2",
            "formula_reduced": "ReN",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.177035625,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16886",
            "created_at": "2022-09-04T14:38:12.576570Z",
            "updated_at": "2022-09-04T14:38:12.576591Z",
            "structure_string": "Sc1 As1\n1.0\n3.385104 -0.000000 -0.000000\n-0.000000 3.385104 -0.000000\n-0.000000 0.000000 3.385104\nSc As\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "As"
            ],
            "chemical_system": "As-Sc",
            "density": 5.131812382329272,
            "density_atomic": 0.05156012335487535,
            "volume": 38.78966670103761,
            "volume_molar": 11.679841645356667,
            "formula_full": "Sc1 As1",
            "formula_reduced": "ScAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.1746135000000004,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14526",
            "created_at": "2022-09-04T14:38:10.773838Z",
            "updated_at": "2022-09-04T14:38:10.773858Z",
            "structure_string": "Er1 Rh1\n1.0\n3.380664 0.000000 0.000000\n0.000000 3.380664 0.000000\n-0.000000 0.000000 3.380664\nEr Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "Rh"
            ],
            "chemical_system": "Er-Rh",
            "density": 11.61104617635933,
            "density_atomic": 0.05176353996847084,
            "volume": 38.63723387577819,
            "volume_molar": 11.633943048848831,
            "formula_full": "Er1 Rh1",
            "formula_reduced": "ErRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9228215000000002,
            "spacegroup": 221
        }
    ]
}