GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=277
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=278",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=276",
    "results": [
        {
            "id": "jvasp-103729",
            "created_at": "2022-09-04T14:37:11.925250Z",
            "updated_at": "2022-09-04T14:37:11.925271Z",
            "structure_string": "Ba1 Ga3 Sn1\n1.0\n4.514887 -0.015573 -4.514935\n-0.785476 4.446063 -4.514935\n0.013109 0.015573 6.385034\nBa Ga Sn\n1 3 1\ndirect\n0.999776 0.999776 0.000001 Ba\n0.361681 0.361682 0.000001 Ga\n0.758918 0.258917 0.500001 Ga\n0.258917 0.758917 0.500000 Ga\n0.620708 0.620708 0.000001 Sn\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Sn"
            ],
            "chemical_system": "Ba-Ga-Sn",
            "density": 6.000948473120078,
            "density_atomic": 0.03884145562516918,
            "volume": 128.72844025855744,
            "volume_molar": 15.504415741045674,
            "formula_full": "Ba1 Ga3 Sn1",
            "formula_reduced": "BaGa3Sn",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 107
        },
        {
            "id": "jvasp-21821",
            "created_at": "2022-09-04T14:37:30.065059Z",
            "updated_at": "2022-09-04T14:37:30.065090Z",
            "structure_string": "Sr2 Ga4 Au4\n1.0\n4.561038 0.000000 0.000000\n0.000000 4.561038 0.000000\n0.000000 0.000000 10.521191\nSr Ga Au\n2 4 4\ndirect\n0.500000 0.000000 0.750873 Sr\n0.000000 0.500000 0.249127 Sr\n0.500000 0.000000 0.125377 Ga\n0.500000 0.500000 0.500000 Ga\n0.000000 0.500000 0.874623 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.500000 0.629857 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 Au\n0.500000 0.000000 0.370143 Au\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ga",
                "Au"
            ],
            "chemical_system": "Au-Ga-Sr",
            "density": 9.422752946506556,
            "density_atomic": 0.04568858564999904,
            "volume": 218.87304799946705,
            "volume_molar": 13.18084303623027,
            "formula_full": "Sr2 Ga4 Au4",
            "formula_reduced": "Sr(GaAu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.0,
            "spacegroup": 129
        },
        {
            "id": "jvasp-21946",
            "created_at": "2022-09-04T14:37:30.026236Z",
            "updated_at": "2022-09-04T14:37:30.026267Z",
            "structure_string": "K4 Ag4 F12\n1.0\n6.143128 0.000000 0.000000\n0.000000 6.146372 0.000000\n0.000000 0.000000 8.691436\nK Ag F\n4 4 12\ndirect\n0.000000 0.000000 0.750000 K\n0.500000 0.500000 0.250000 K\n0.500000 0.500000 0.750000 K\n0.000000 0.000000 0.250000 K\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.750000 F\n0.500000 0.000000 0.250000 F\n0.750000 0.250000 0.500000 F\n0.750000 0.250000 0.000000 F\n0.250000 0.250000 0.000000 F\n0.750000 0.750000 0.500000 F\n0.250000 0.750000 0.500000 F\n0.250000 0.750000 0.000000 F\n0.750000 0.750000 0.000000 F\n0.250000 0.250000 0.500000 F\n0.000000 0.500000 0.250000 F\n0.500000 0.000000 0.750000 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "K",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-K",
            "density": 4.128172054173637,
            "density_atomic": 0.06094387336004959,
            "volume": 328.17080532184485,
            "volume_molar": 9.881453914853534,
            "formula_full": "K4 Ag4 F12",
            "formula_reduced": "KAgF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-80443",
            "created_at": "2022-09-04T14:37:17.093314Z",
            "updated_at": "2022-09-04T14:37:17.093333Z",
            "structure_string": "Na2 Hg1 Sb1\n1.0\n-10.305006 -0.000000 -5.949598\n-6.712013 -1.594682 -0.273649\n-4.920600 3.472201 -3.376468\nNa Hg Sb\n2 1 1\ndirect\n0.745019 0.000000 0.000000 Na\n0.254982 0.000000 0.000000 Na\n0.500000 0.000000 0.000000 Hg\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Hg",
                "Sb"
            ],
            "chemical_system": "Hg-Na-Sb",
            "density": 5.094090097102264,
            "density_atomic": 0.03331508815655421,
            "volume": 120.06571860783338,
            "volume_molar": 18.076316447673094,
            "formula_full": "Na2 Hg1 Sb1",
            "formula_reduced": "Na2HgSb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-56192",
            "created_at": "2022-09-04T14:37:17.103414Z",
            "updated_at": "2022-09-04T14:37:17.103434Z",
            "structure_string": "Nd1 Tl3\n1.0\n4.814655 -0.000000 0.000000\n0.000000 4.814655 0.000000\n-0.000000 -0.000000 4.814655\nNd Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nd",
                "Tl"
            ],
            "chemical_system": "Nd-Tl",
            "density": 11.268710860878544,
            "density_atomic": 0.03583970888064842,
            "volume": 111.60804942140007,
            "volume_molar": 16.802984589117692,
            "formula_full": "Nd1 Tl3",
            "formula_reduced": "NdTl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-81667",
            "created_at": "2022-09-04T14:37:18.368849Z",
            "updated_at": "2022-09-04T14:37:18.368879Z",
            "structure_string": "Na1 Cd1 Pb2\n1.0\n-12.231265 2.051168 -3.729742\n-8.536407 1.301887 0.601980\n-7.551354 4.090200 -1.107381\nNa Cd Pb\n1 1 2\ndirect\n0.000000 0.000002 -0.000003 Na\n0.500001 0.000005 -0.000005 Cd\n0.749706 -0.002209 -0.002890 Pb\n0.250293 0.002205 0.002898 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Cd",
                "Pb"
            ],
            "chemical_system": "Cd-Na-Pb",
            "density": 8.108414434633628,
            "density_atomic": 0.035525605500043404,
            "volume": 112.59484373869752,
            "volume_molar": 16.951549946116028,
            "formula_full": "Na1 Cd1 Pb2",
            "formula_reduced": "NaCdPb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-102409",
            "created_at": "2022-09-04T14:37:12.571017Z",
            "updated_at": "2022-09-04T14:37:12.571037Z",
            "structure_string": "Rb2 Ce1 Ag1 I6\n1.0\n7.447901 -0.000000 4.300048\n2.482634 7.021948 4.300048\n-0.000000 -0.000000 8.600095\nRb Ce Ag I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Ce\n0.000000 0.000000 0.000000 Ag\n0.754700 0.245300 0.245300 I\n0.245300 0.245300 0.754701 I\n0.245299 0.754700 0.754701 I\n0.245299 0.754700 0.245300 I\n0.754700 0.245300 0.754701 I\n0.754700 0.754700 0.245300 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Ce",
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-Ce-I-Rb",
            "density": 4.357765991594234,
            "density_atomic": 0.02223336752520247,
            "volume": 449.77442075135826,
            "volume_molar": 27.086048720121443,
            "formula_full": "Rb2 Ce1 Ag1 I6",
            "formula_reduced": "Rb2CeAgI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-85166",
            "created_at": "2022-09-04T14:37:17.513036Z",
            "updated_at": "2022-09-04T14:37:17.513052Z",
            "structure_string": "Er2 Tl2 Zn2\n1.0\n4.693447 -0.000000 0.000000\n-2.346723 4.064484 -0.000000\n-0.000000 -0.000000 7.077797\nEr Tl Zn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.333320 0.666638 0.250000 Tl\n0.666681 0.333361 0.750000 Tl\n0.333336 0.666671 0.750000 Zn\n0.666665 0.333328 0.250000 Zn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Er",
                "Tl",
                "Zn"
            ],
            "chemical_system": "Er-Tl-Zn",
            "density": 10.750188285520462,
            "density_atomic": 0.04443813374375944,
            "volume": 135.01917147550319,
            "volume_molar": 13.551740932067617,
            "formula_full": "Er2 Tl2 Zn2",
            "formula_reduced": "ErTlZn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-34632",
            "created_at": "2022-09-04T14:37:12.594422Z",
            "updated_at": "2022-09-04T14:37:12.594444Z",
            "structure_string": "K2 Na1 Ni1 F6\n1.0\n5.029545 0.000000 2.903809\n1.676515 4.741900 2.903809\n0.000000 0.000000 5.807618\nK Na Ni F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750001 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ni\n0.230292 0.769707 0.769708 F\n0.230292 0.769707 0.230293 F\n0.769708 0.230293 0.769707 F\n0.230293 0.230293 0.769708 F\n0.769708 0.230293 0.230293 F\n0.769707 0.769707 0.230293 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "Ni",
                "F"
            ],
            "chemical_system": "F-K-Na-Ni",
            "density": 3.2833314469304122,
            "density_atomic": 0.07219728533332637,
            "volume": 138.50936297439964,
            "volume_molar": 8.341228804097668,
            "formula_full": "K2 Na1 Ni1 F6",
            "formula_reduced": "K2NaNiF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-21945",
            "created_at": "2022-09-04T14:37:29.713415Z",
            "updated_at": "2022-09-04T14:37:29.713437Z",
            "structure_string": "Cs2 Na1 Er1 F6\n1.0\n5.519359 0.000000 3.186603\n1.839786 5.203702 3.186603\n0.000000 0.000000 6.373206\nCs Na Er F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Cs\n0.750001 0.750000 0.749999 Cs\n0.000000 0.000000 0.000000 Na\n0.500001 0.500000 0.500000 Er\n0.259939 0.740061 0.740061 F\n0.259939 0.740061 0.259938 F\n0.740062 0.259939 0.740061 F\n0.259939 0.259939 0.740061 F\n0.740062 0.259939 0.259938 F\n0.740062 0.740061 0.259938 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Cs",
                "Na",
                "Er",
                "F"
            ],
            "chemical_system": "Cs-Er-F-Na",
            "density": 5.171340097061164,
            "density_atomic": 0.05463123050912487,
            "volume": 183.04548344979588,
            "volume_molar": 11.023256668169209,
            "formula_full": "Cs2 Na1 Er1 F6",
            "formula_reduced": "Cs2NaErF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-17992",
            "created_at": "2022-09-04T14:37:29.705172Z",
            "updated_at": "2022-09-04T14:37:29.705184Z",
            "structure_string": "Tm1 In3\n1.0\n4.609145 -0.000000 -0.000000\n-0.000000 4.609145 -0.000000\n-0.000000 -0.000000 4.609145\nTm In\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.000000 0.500001 In\n0.000000 0.500001 0.500001 In\n0.500001 0.500001 0.000000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tm",
                "In"
            ],
            "chemical_system": "In-Tm",
            "density": 8.706304965819212,
            "density_atomic": 0.040850641288991955,
            "volume": 97.91767947295071,
            "volume_molar": 14.741851216966795,
            "formula_full": "Tm1 In3",
            "formula_reduced": "TmIn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-24628",
            "created_at": "2022-09-04T14:37:18.173195Z",
            "updated_at": "2022-09-04T14:37:18.173205Z",
            "structure_string": "Hg6 Se4 Cl4\n1.0\n7.499708 -0.000000 -2.651548\n-3.749854 6.494937 -2.651548\n0.000000 0.000000 7.954642\nHg Se Cl\n6 4 4\ndirect\n0.750001 0.940205 0.190205 Hg\n0.309795 0.250000 0.559795 Hg\n0.559795 0.309795 0.250000 Hg\n0.190206 0.750000 0.940205 Hg\n0.940205 0.190205 0.750000 Hg\n0.250000 0.559795 0.309795 Hg\n0.947195 0.500000 -0.000000 Se\n0.500000 -0.000000 0.947194 Se\n0.552806 0.552806 0.552806 Se\n0.000001 0.947195 0.500000 Se\n0.468501 0.500000 -0.000000 Cl\n0.500000 -0.000000 0.468500 Cl\n0.000000 0.468500 0.500000 Cl\n0.031500 0.031500 0.031500 Cl\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Hg",
                "Se",
                "Cl"
            ],
            "chemical_system": "Cl-Hg-Se",
            "density": 7.119163909767298,
            "density_atomic": 0.03613167535247284,
            "volume": 387.4716537062499,
            "volume_molar": 16.667205993778666,
            "formula_full": "Hg6 Se4 Cl4",
            "formula_reduced": "Hg3(SeCl)2",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 0.0,
            "spacegroup": 199
        }
    ]
}