GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=99
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=100",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=98",
    "results": [
        {
            "id": "jvasp-103445",
            "created_at": "2022-09-04T14:37:04.661970Z",
            "updated_at": "2022-09-04T14:37:04.661997Z",
            "structure_string": "Na4 Te1 Se1\n1.0\n4.964722 0.000000 -0.000000\n0.000000 4.964722 0.000000\n0.000000 0.000000 7.068848\nNa Te Se\n4 1 1\ndirect\n0.500000 0.000000 0.762900 Na\n0.000000 0.500000 0.237100 Na\n0.500000 0.000000 0.237100 Na\n0.000000 0.500000 0.762900 Na\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Te",
                "Se"
            ],
            "chemical_system": "Na-Se-Te",
            "density": 2.845002643388745,
            "density_atomic": 0.03443600298970382,
            "volume": 174.23624924745093,
            "volume_molar": 17.487920307709892,
            "formula_full": "Na4 Te1 Se1",
            "formula_reduced": "Na4TeSe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-80392",
            "created_at": "2022-09-04T14:36:52.334940Z",
            "updated_at": "2022-09-04T14:36:52.334969Z",
            "structure_string": "Sr1 Ca1 Mg2\n1.0\n-11.778713 0.000000 -6.800444\n-7.682215 0.321369 -0.294900\n-6.638471 3.273523 -2.102718\nSr Ca Mg\n1 1 2\ndirect\n0.500000 0.000000 -0.000000 Sr\n0.000000 0.000000 0.000000 Ca\n0.757038 0.000000 -0.000000 Mg\n0.242962 0.000000 -0.000000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ca",
                "Mg"
            ],
            "chemical_system": "Ca-Mg-Sr",
            "density": 1.9122854735441244,
            "density_atomic": 0.026127123667594603,
            "volume": 153.0976027399904,
            "volume_molar": 23.0493828429696,
            "formula_full": "Sr1 Ca1 Mg2",
            "formula_reduced": "SrCaMg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-98223",
            "created_at": "2022-09-04T14:36:08.638299Z",
            "updated_at": "2022-09-04T14:36:08.638327Z",
            "structure_string": "Hg4 P2 Cl4\n1.0\n5.609505 -0.031704 2.020616\n-0.198053 5.606097 2.020616\n-0.023776 -0.024492 7.781881\nHg P Cl\n4 2 4\ndirect\n0.500000 0.000000 0.000000 Hg\n0.000000 0.500000 0.000000 Hg\n0.287446 0.287447 0.430060 Hg\n0.712553 0.712554 0.569941 Hg\n0.359627 0.359627 0.086705 P\n0.640372 0.640374 0.913296 P\n0.273115 0.726886 0.500000 Cl\n0.726884 0.273116 0.500000 Cl\n0.894631 0.894632 0.216915 Cl\n0.105368 0.105369 0.783086 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Hg",
                "P",
                "Cl"
            ],
            "chemical_system": "Cl-Hg-P",
            "density": 6.81280364655865,
            "density_atomic": 0.04077811986083252,
            "volume": 245.22955040909142,
            "volume_molar": 14.768068710750644,
            "formula_full": "Hg4 P2 Cl4",
            "formula_reduced": "Hg2PCl2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-64862",
            "created_at": "2022-09-04T14:35:44.503988Z",
            "updated_at": "2022-09-04T14:35:44.504018Z",
            "structure_string": "Ba4 Tl1 Zn1\n1.0\n0.000000 5.073173 5.073173\n5.073173 -0.000000 5.073173\n5.073173 5.073173 0.000000\nBa Tl Zn\n4 1 1\ndirect\n0.126026 0.624658 0.624658 Ba\n0.624658 0.624658 0.624658 Ba\n0.624658 0.126026 0.624658 Ba\n0.624658 0.624658 0.126026 Ba\n0.250000 0.250000 0.250000 Tl\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Zn"
            ],
            "chemical_system": "Ba-Tl-Zn",
            "density": 5.20855398120386,
            "density_atomic": 0.022976413444146717,
            "volume": 261.1373622164912,
            "volume_molar": 26.210099216046935,
            "formula_full": "Ba4 Tl1 Zn1",
            "formula_reduced": "Ba4TlZn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-14718",
            "created_at": "2022-09-04T14:36:40.349467Z",
            "updated_at": "2022-09-04T14:36:40.349493Z",
            "structure_string": "Mg1 Au1\n1.0\n3.288942 0.000000 -0.000000\n0.000000 3.288942 0.000000\n-0.000000 0.000000 3.288942\nMg Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Au"
            ],
            "chemical_system": "Au-Mg",
            "density": 10.327758365111919,
            "density_atomic": 0.05621618259638661,
            "volume": 35.576944353538394,
            "volume_molar": 10.712468335384772,
            "formula_full": "Mg1 Au1",
            "formula_reduced": "MgAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-97402",
            "created_at": "2022-09-04T14:36:20.145179Z",
            "updated_at": "2022-09-04T14:36:20.145201Z",
            "structure_string": "Cu4 Hg4 S4 I4\n1.0\n7.062357 0.000000 0.000000\n0.000000 7.182381 0.000000\n0.000000 0.000000 8.471726\nCu Hg S I\n4 4 4 4\ndirect\n0.293368 0.077102 0.357037 Cu\n0.793368 0.922898 0.642963 Cu\n0.793368 0.422898 0.857037 Cu\n0.293368 0.577102 0.142963 Cu\n0.189346 0.032831 0.946766 Hg\n0.689346 0.967169 0.053235 Hg\n0.689346 0.467169 0.446766 Hg\n0.189346 0.532831 0.553235 Hg\n0.875399 0.117521 0.841696 S\n0.375398 0.882479 0.158305 S\n0.375398 0.382479 0.341696 S\n0.875399 0.617521 0.658305 S\n0.408358 0.915633 0.624247 I\n0.908358 0.084367 0.375754 I\n0.908358 0.584367 0.124246 I\n0.408358 0.415633 0.875754 I\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Cu",
                "Hg",
                "S",
                "I"
            ],
            "chemical_system": "Cu-Hg-I-S",
            "density": 6.539849007112141,
            "density_atomic": 0.03723316674075217,
            "volume": 429.7243936140355,
            "volume_molar": 16.174129914683544,
            "formula_full": "Cu4 Hg4 S4 I4",
            "formula_reduced": "CuHgSI",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.0,
            "spacegroup": 33
        },
        {
            "id": "jvasp-3762",
            "created_at": "2022-09-04T14:35:42.651640Z",
            "updated_at": "2022-09-04T14:35:42.651664Z",
            "structure_string": "K2 Pd1 Br4\n1.0\n7.373936 0.000000 0.000000\n0.000000 7.373936 0.000000\n0.000000 0.000000 4.230938\nK Pd Br\n2 1 4\ndirect\n0.500000 0.000000 0.500000 K\n0.000000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Pd\n0.762620 0.762620 0.000000 Br\n0.237381 0.237381 0.000000 Br\n0.237381 0.762620 0.000000 Br\n0.762620 0.237381 0.000000 Br\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "K",
                "Pd",
                "Br"
            ],
            "chemical_system": "Br-K-Pd",
            "density": 3.6395243461177924,
            "density_atomic": 0.03042724636118296,
            "volume": 230.05696660510597,
            "volume_molar": 19.791934795922394,
            "formula_full": "K2 Pd1 Br4",
            "formula_reduced": "K2PdBr4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-102575",
            "created_at": "2022-09-04T14:36:46.989923Z",
            "updated_at": "2022-09-04T14:36:46.989954Z",
            "structure_string": "Yb1 Mg3\n1.0\n4.423840 -0.237768 -2.766185\n-1.480336 4.175583 -2.766185\n0.177731 0.237768 5.214456\nYb Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.000000 Mg\n0.750000 0.250000 0.500001 Mg\n0.249999 0.749999 0.500001 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "Mg"
            ],
            "chemical_system": "Mg-Yb",
            "density": 4.062256992052982,
            "density_atomic": 0.03978529961641977,
            "volume": 100.53964752220094,
            "volume_molar": 15.136597733486981,
            "formula_full": "Yb1 Mg3",
            "formula_reduced": "YbMg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14072",
            "created_at": "2022-09-04T14:36:04.563005Z",
            "updated_at": "2022-09-04T14:36:04.563025Z",
            "structure_string": "Er4 F12\n1.0\n4.389246 -0.000000 0.000000\n0.000000 6.285403 0.000000\n0.000000 0.000000 6.817568\nEr F\n4 12\ndirect\n0.939982 0.630787 0.750000 Er\n0.439982 0.869212 0.250000 Er\n0.560019 0.130788 0.750000 Er\n0.060019 0.369212 0.250000 Er\n0.374809 0.165729 0.437673 F\n0.874809 0.334271 0.562327 F\n0.125192 0.665729 0.062327 F\n0.625192 0.834271 0.937673 F\n0.592995 0.523639 0.250000 F\n0.092995 0.976360 0.750000 F\n0.907006 0.023639 0.250000 F\n0.407005 0.476360 0.750000 F\n0.374809 0.165729 0.062327 F\n0.874809 0.334271 0.937673 F\n0.125192 0.665729 0.437673 F\n0.625192 0.834271 0.562327 F\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Er",
                "F"
            ],
            "chemical_system": "Er-F",
            "density": 7.9194890755254175,
            "density_atomic": 0.08506824119225412,
            "volume": 188.08429298355915,
            "volume_molar": 7.079188044325459,
            "formula_full": "Er4 F12",
            "formula_reduced": "ErF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-64014",
            "created_at": "2022-09-04T14:35:51.344648Z",
            "updated_at": "2022-09-04T14:35:51.344657Z",
            "structure_string": "Ba4 Zn1 Pd1\n1.0\n0.000000 4.910052 4.910052\n4.910052 0.000000 4.910052\n4.910052 4.910052 -0.000000\nBa Zn Pd\n4 1 1\ndirect\n0.126454 0.624515 0.624515 Ba\n0.624515 0.624515 0.624515 Ba\n0.624515 0.126454 0.624515 Ba\n0.624515 0.624515 0.126454 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "Pd"
            ],
            "chemical_system": "Ba-Pd-Zn",
            "density": 5.057997449348414,
            "density_atomic": 0.025343289234270417,
            "volume": 236.7490638068602,
            "volume_molar": 23.762269784052226,
            "formula_full": "Ba4 Zn1 Pd1",
            "formula_reduced": "Ba4ZnPd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64512",
            "created_at": "2022-09-04T14:35:42.256788Z",
            "updated_at": "2022-09-04T14:35:42.256815Z",
            "structure_string": "Ba4 Hg1 Sb1\n1.0\n-0.000000 4.998321 4.998321\n4.998321 0.000000 4.998321\n4.998321 4.998321 -0.000000\nBa Hg Sb\n4 1 1\ndirect\n0.120928 0.626357 0.626357 Ba\n0.626357 0.626357 0.626357 Ba\n0.626357 0.120928 0.626357 Ba\n0.626357 0.626357 0.120928 Ba\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hg",
                "Sb"
            ],
            "chemical_system": "Ba-Hg-Sb",
            "density": 5.795525098522649,
            "density_atomic": 0.02402419384676843,
            "volume": 249.7482345617636,
            "volume_molar": 25.06698371820729,
            "formula_full": "Ba4 Hg1 Sb1",
            "formula_reduced": "Ba4HgSb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-38277",
            "created_at": "2022-09-04T14:37:47.079544Z",
            "updated_at": "2022-09-04T14:37:47.079568Z",
            "structure_string": "Rb1 Zn4 As3\n1.0\n4.199170 0.000000 0.000000\n0.000000 4.199170 -0.000000\n-0.000000 0.000000 10.375435\nRb Zn As\n1 4 3\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.500000 0.160284 Zn\n0.000000 0.500000 0.839717 Zn\n0.500000 0.000000 0.839717 Zn\n0.500000 0.000000 0.160284 Zn\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.295816 As\n0.500000 0.500000 0.704184 As\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Rb",
                "Zn",
                "As"
            ],
            "chemical_system": "As-Rb-Zn",
            "density": 5.190534959450389,
            "density_atomic": 0.04372771249383271,
            "volume": 182.95034301481715,
            "volume_molar": 13.771908971568896,
            "formula_full": "Rb1 Zn4 As3",
            "formula_reduced": "RbZn4As3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        }
    ]
}