GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=632
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=updated_at&page=633",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=631",
    "results": [
        {
            "id": "jvasp-67371",
            "created_at": "2022-09-04T14:36:01.727858Z",
            "updated_at": "2022-09-04T14:36:01.727882Z",
            "structure_string": "Be1 P1 Ir1\n1.0\n-1.405092 1.405092 5.447529\n1.405092 -1.405092 5.447529\n1.405092 1.405092 -5.447529\nBe P Ir\n1 1 1\ndirect\n0.036747 0.036747 0.000000 Be\n0.304511 0.304511 0.000000 P\n0.658743 0.658743 0.000000 Ir\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "Ir"
            ],
            "chemical_system": "Be-Ir-P",
            "density": 8.962883566707529,
            "density_atomic": 0.06973522240035396,
            "volume": 43.01986710211987,
            "volume_molar": 8.635723172181972,
            "formula_full": "Be1 P1 Ir1",
            "formula_reduced": "BePIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8064975666666667,
            "spacegroup": 107
        },
        {
            "id": "jvasp-64958",
            "created_at": "2022-09-04T14:36:01.728555Z",
            "updated_at": "2022-09-04T14:36:01.728573Z",
            "structure_string": "Na1 Be1 Ge4\n1.0\n0.000000 3.926925 3.926925\n3.926925 0.000000 3.926925\n3.926925 3.926925 -0.000000\nNa Be Ge\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Be\n0.625569 0.123290 0.625569 Ge\n0.123290 0.625569 0.625569 Ge\n0.625569 0.625569 0.625569 Ge\n0.625569 0.625569 0.123290 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Na",
            "density": 4.4225669798931,
            "density_atomic": 0.049540847784981024,
            "volume": 121.11217850048543,
            "volume_molar": 12.155909778002815,
            "formula_full": "Na1 Be1 Ge4",
            "formula_reduced": "NaBeGe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8783781499999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-105837",
            "created_at": "2022-09-04T14:36:01.730811Z",
            "updated_at": "2022-09-04T14:36:01.730837Z",
            "structure_string": "Pm1 As3\n1.0\n4.435462 -0.000000 0.000000\n0.000000 4.435462 0.000000\n-0.000000 -0.000000 4.435462\nPm As\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.000000 0.500000 0.500000 As\n0.500000 0.000000 0.500000 As\n0.500000 0.500000 0.000000 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pm",
                "As"
            ],
            "chemical_system": "As-Pm",
            "density": 7.036522403180802,
            "density_atomic": 0.04583987268392463,
            "volume": 87.26027726082104,
            "volume_molar": 13.137341810532288,
            "formula_full": "Pm1 As3",
            "formula_reduced": "PmAs3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.99395910625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-94806",
            "created_at": "2022-09-04T14:36:01.731963Z",
            "updated_at": "2022-09-04T14:36:01.731991Z",
            "structure_string": "K1 Sr1 Mg6\n1.0\n7.523481 -0.161598 0.000000\n-3.901689 6.757925 0.000000\n0.000000 0.000000 5.094242\nK Sr Mg\n1 1 6\ndirect\n0.085786 0.292892 0.250000 K\n0.248357 0.874177 0.250000 Sr\n0.670563 0.388248 0.250000 Mg\n0.670562 0.782315 0.250000 Mg\n0.396016 0.252035 0.750000 Mg\n0.396016 0.643982 0.750000 Mg\n0.678914 0.089458 0.750000 Mg\n0.853783 0.676890 0.750000 Mg\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "Sr",
                "Mg"
            ],
            "chemical_system": "K-Mg-Sr",
            "density": 1.7692946396379405,
            "density_atomic": 0.031275018393423185,
            "volume": 255.79521327099582,
            "volume_molar": 19.255434750651958,
            "formula_full": "K1 Sr1 Mg6",
            "formula_reduced": "KSrMg6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.005585,
            "spacegroup": 38
        },
        {
            "id": "jvasp-91888",
            "created_at": "2022-09-04T14:36:01.732166Z",
            "updated_at": "2022-09-04T14:36:01.732194Z",
            "structure_string": "Mg7 Sn1\n1.0\n6.370071 0.000000 0.000000\n-3.185036 5.516643 0.000000\n0.000000 0.000000 5.210654\nMg Sn\n7 1\ndirect\n0.164488 0.832243 0.250000 Mg\n0.667756 0.335511 0.250000 Mg\n0.667756 0.832243 0.250000 Mg\n0.335797 0.164202 0.749999 Mg\n0.335797 0.671596 0.749999 Mg\n0.828403 0.164202 0.749999 Mg\n0.833332 0.666667 0.749999 Mg\n0.166667 0.333333 0.250000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Sn"
            ],
            "chemical_system": "Mg-Sn",
            "density": 2.619404459157343,
            "density_atomic": 0.04368965324895635,
            "volume": 183.10971603307706,
            "volume_molar": 13.783906055935235,
            "formula_full": "Mg7 Sn1",
            "formula_reduced": "Mg7Sn",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-66219",
            "created_at": "2022-09-04T14:36:01.732171Z",
            "updated_at": "2022-09-04T14:36:01.732200Z",
            "structure_string": "Ba4 Ru1 Rh1\n1.0\n0.000000 4.689106 4.689106\n4.689106 0.000000 4.689106\n4.689106 4.689106 0.000000\nBa Ru Rh\n4 1 1\ndirect\n0.125175 0.624942 0.624942 Ba\n0.624942 0.624942 0.624942 Ba\n0.624942 0.125175 0.624942 Ba\n0.624942 0.624942 0.125175 Ba\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ru",
                "Rh"
            ],
            "chemical_system": "Ba-Rh-Ru",
            "density": 6.066069831315994,
            "density_atomic": 0.029097193603841276,
            "volume": 206.20545340867196,
            "volume_molar": 20.69663776511074,
            "formula_full": "Ba4 Ru1 Rh1",
            "formula_reduced": "Ba4RuRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.3886378966666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-72271",
            "created_at": "2022-09-04T14:36:01.733479Z",
            "updated_at": "2022-09-04T14:36:01.733503Z",
            "structure_string": "Hf1 Be1 Ga2\n1.0\n3.908865 0.000000 -0.000000\n0.000000 3.908865 0.000000\n0.000000 -0.000000 3.962140\nHf Be Ga\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Hf\n0.000000 0.000000 0.500000 Be\n0.000000 0.500001 0.000000 Ga\n0.500001 0.000000 0.000000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Hf",
            "density": 8.968026114049605,
            "density_atomic": 0.06607373105604374,
            "volume": 60.5384308721298,
            "volume_molar": 9.114273802537381,
            "formula_full": "Hf1 Be1 Ga2",
            "formula_reduced": "HfBeGa2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5417559374999998,
            "spacegroup": 123
        },
        {
            "id": "jvasp-65640",
            "created_at": "2022-09-04T14:36:01.734489Z",
            "updated_at": "2022-09-04T14:36:01.734523Z",
            "structure_string": "Ba1 Ga2 Cl1\n1.0\n-2.121640 2.121640 6.595719\n2.121640 -2.121640 6.595719\n2.121640 2.121640 -6.595719\nBa Ga Cl\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Ba\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n0.750000 0.250000 0.500000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Ga",
            "density": 4.365687417009608,
            "density_atomic": 0.0336817358560507,
            "volume": 118.75872482033692,
            "volume_molar": 17.879543933654368,
            "formula_full": "Ba1 Ga2 Cl1",
            "formula_reduced": "BaGa2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-97472",
            "created_at": "2022-09-04T14:36:01.740206Z",
            "updated_at": "2022-09-04T14:36:01.740233Z",
            "structure_string": "Yb2 Cu18 Sn8\n1.0\n7.495667 -0.000000 -4.279331\n-2.443101 7.086345 -4.279331\n-0.000354 -0.000496 8.703744\nYb Cu Sn\n2 18 8\ndirect\n0.750001 0.750000 0.500000 Yb\n0.250000 0.250000 0.500000 Yb\n0.500000 0.000000 0.000000 Cu\n0.199020 0.947772 0.000001 Cu\n0.447771 0.699020 0.000001 Cu\n0.066210 0.781454 0.347664 Cu\n0.566210 0.066210 0.347664 Cu\n0.718547 0.433790 0.652336 Cu\n0.552229 0.300981 0.000000 Cu\n0.800981 0.052229 0.000000 Cu\n0.781455 0.281454 0.347664 Cu\n0.000000 0.500000 0.000000 Cu\n0.052229 0.199019 0.000000 Cu\n0.947772 0.800981 0.000001 Cu\n0.218546 0.718546 0.652336 Cu\n0.281454 0.566210 0.347664 Cu\n0.433791 0.933791 0.652337 Cu\n0.933791 0.218546 0.652336 Cu\n0.300981 0.447771 0.000000 Cu\n0.699020 0.552229 0.000001 Cu\n0.059588 0.559587 0.744851 Sn\n0.559588 0.685264 0.744852 Sn\n0.940413 0.440413 0.255149 Sn\n0.440413 0.314736 0.255149 Sn\n0.185265 0.059587 0.744851 Sn\n0.685265 0.185264 0.744851 Sn\n0.814736 0.940413 0.255149 Sn\n0.314736 0.814736 0.255149 Sn\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Cu-Sn-Yb",
            "density": 8.763080528661655,
            "density_atomic": 0.060568838864819674,
            "volume": 462.2839157027872,
            "volume_molar": 9.94263861230771,
            "formula_full": "Yb2 Cu18 Sn8",
            "formula_reduced": "YbCu9Sn4",
            "formula_anonymous": "AB4C9",
            "energy_above_hull": 0.0,
            "spacegroup": 140
        },
        {
            "id": "jvasp-61044",
            "created_at": "2022-09-04T14:36:01.742117Z",
            "updated_at": "2022-09-04T14:36:01.742147Z",
            "structure_string": "As16 Se12\n1.0\n8.027923 -0.000000 0.000000\n0.000000 9.430569 0.000000\n0.000000 0.000000 10.528332\nAs Se\n16 12\ndirect\n0.250000 0.030577 0.087769 As\n0.591596 0.140845 0.772659 As\n0.408403 0.359155 0.272659 As\n0.908403 0.640845 0.727341 As\n0.408403 0.859156 0.227341 As\n0.591596 0.640845 0.727341 As\n0.908403 0.140845 0.772659 As\n0.091596 0.359155 0.272659 As\n0.091596 0.859156 0.227341 As\n0.750000 0.834374 0.434245 As\n0.750000 0.334374 0.065755 As\n0.250000 0.165626 0.565755 As\n0.250000 0.530577 0.412231 As\n0.750000 0.969423 0.912231 As\n0.750000 0.469423 0.587769 As\n0.250000 0.665626 0.934245 As\n0.750000 0.082739 0.115816 Se\n0.250000 0.417261 0.615816 Se\n0.521875 0.332146 0.913620 Se\n0.478125 0.167855 0.413620 Se\n0.021875 0.667855 0.086380 Se\n0.521875 0.832146 0.586380 Se\n0.478125 0.667855 0.086380 Se\n0.978124 0.332146 0.913620 Se\n0.021875 0.167855 0.413620 Se\n0.750000 0.582739 0.384184 Se\n0.978124 0.832146 0.586380 Se\n0.250000 0.917261 0.884184 Se\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "As",
                "Se"
            ],
            "chemical_system": "As-Se",
            "density": 4.471280292766742,
            "density_atomic": 0.035128318725944144,
            "volume": 797.0777143775032,
            "volume_molar": 17.143264973715713,
            "formula_full": "As16 Se12",
            "formula_reduced": "As4Se3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.1861467285714284,
            "spacegroup": 62
        },
        {
            "id": "jvasp-70023",
            "created_at": "2022-09-04T14:36:01.744101Z",
            "updated_at": "2022-09-04T14:36:01.744117Z",
            "structure_string": "Be2 Tl1 Sb1\n1.0\n3.150212 0.000000 0.000000\n0.000000 3.150212 0.000000\n0.000000 0.000000 8.082331\nBe Tl Sb\n2 1 1\ndirect\n0.000000 0.000000 0.093337 Be\n0.500000 0.500000 0.177547 Be\n0.500000 0.500000 0.821920 Tl\n0.000000 0.000000 0.407195 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Sb"
            ],
            "chemical_system": "Be-Sb-Tl",
            "density": 7.1252969124154,
            "density_atomic": 0.04987050843705939,
            "volume": 80.20772447203588,
            "volume_molar": 12.07555517024742,
            "formula_full": "Be2 Tl1 Sb1",
            "formula_reduced": "Be2TlSb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2831727250000002,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71519",
            "created_at": "2022-09-04T14:36:01.747680Z",
            "updated_at": "2022-09-04T14:36:01.747719Z",
            "structure_string": "Be1 Cr1 Ni1\n1.0\n1.227591 -2.126251 -0.000000\n1.227591 2.126251 0.000000\n-0.000000 -0.000000 5.923586\nBe Cr Ni\n1 1 1\ndirect\n0.000000 0.000000 0.010288 Be\n0.333333 0.666666 0.670203 Cr\n0.666666 0.333333 0.319510 Ni\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "Ni"
            ],
            "chemical_system": "Be-Cr-Ni",
            "density": 6.427860309800218,
            "density_atomic": 0.09701487632716296,
            "volume": 30.92309255627054,
            "volume_molar": 6.207440536945646,
            "formula_full": "Be1 Cr1 Ni1",
            "formula_reduced": "BeCrNi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.289571966666667,
            "spacegroup": 156
        }
    ]
}