GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=132
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=elements&page=133",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=131",
    "results": [
        {
            "id": "jvasp-76262",
            "created_at": "2022-09-04T14:35:53.165295Z",
            "updated_at": "2022-09-04T14:35:53.165305Z",
            "structure_string": "Ba9 Ag6\n1.0\n8.372439 0.032191 2.714288\n1.983048 8.134268 2.714286\n0.040820 0.032194 8.801331\nBa Ag\n9 6\ndirect\n0.500000 0.500000 0.500000 Ba\n0.296421 0.296421 0.296421 Ba\n0.703579 0.703579 0.703579 Ba\n0.336921 0.838434 0.103721 Ba\n0.103720 0.336921 0.838434 Ba\n0.838434 0.103720 0.336921 Ba\n0.663079 0.161565 0.896280 Ba\n0.896280 0.663079 0.161566 Ba\n0.161566 0.896280 0.663079 Ba\n0.646681 0.459566 0.090042 Ag\n0.090042 0.646681 0.459566 Ag\n0.459566 0.090042 0.646681 Ag\n0.353319 0.540434 0.909958 Ag\n0.909958 0.353319 0.540435 Ag\n0.540435 0.909958 0.353320 Ag\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "Ba",
                "Ag"
            ],
            "chemical_system": "Ag-Ba",
            "density": 5.23456014208949,
            "density_atomic": 0.025109434598469208,
            "volume": 597.3850164238454,
            "volume_molar": 23.983577712128728,
            "formula_full": "Ba9 Ag6",
            "formula_reduced": "Ba3Ag2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.0,
            "spacegroup": 148
        },
        {
            "id": "jvasp-14185",
            "created_at": "2022-09-04T14:36:59.650015Z",
            "updated_at": "2022-09-04T14:36:59.650042Z",
            "structure_string": "Ba1 Ag5\n1.0\n2.935027 -5.083615 0.000000\n2.935027 5.083615 -0.000000\n-0.000000 -0.000000 4.608001\nBa Ag\n1 5\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666668 0.000000 Ag\n0.666668 0.333333 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ba",
                "Ag"
            ],
            "chemical_system": "Ag-Ba",
            "density": 8.171417922728164,
            "density_atomic": 0.0436338904364872,
            "volume": 137.50779359758224,
            "volume_molar": 13.801521477361117,
            "formula_full": "Ba1 Ag5",
            "formula_reduced": "BaAg5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0,
            "spacegroup": 191
        },
        {
            "id": "jvasp-20499",
            "created_at": "2022-09-04T14:38:15.880518Z",
            "updated_at": "2022-09-04T14:38:15.880529Z",
            "structure_string": "Ba1 Al4\n1.0\n4.306735 0.000000 -1.622567\n-0.611303 4.263130 -1.622567\n0.006186 0.007136 6.543327\nBa Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750002 0.250000 0.500000 Al\n0.250001 0.750000 0.500000 Al\n0.380854 0.380853 0.761707 Al\n0.619149 0.619147 0.238293 Al\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ba",
                "Al"
            ],
            "chemical_system": "Al-Ba",
            "density": 3.387099534743015,
            "density_atomic": 0.04158476620474798,
            "volume": 120.2363378786802,
            "volume_molar": 14.48160302344664,
            "formula_full": "Ba1 Al4",
            "formula_reduced": "BaAl4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 1.3180574340000004,
            "spacegroup": 139
        },
        {
            "id": "jvasp-57693",
            "created_at": "2022-09-04T14:37:18.776972Z",
            "updated_at": "2022-09-04T14:37:18.777002Z",
            "structure_string": "Ba6 Al10\n1.0\n3.042641 -5.270009 -0.000000\n3.042641 5.270009 0.000000\n-0.000000 0.000000 14.736507\nBa Al\n6 10\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.125191 Ba\n0.666667 0.333333 0.625191 Ba\n0.666667 0.333333 0.874809 Ba\n0.333333 0.666667 0.374809 Ba\n0.846002 0.153998 0.250000 Al\n0.153998 0.307997 0.750000 Al\n0.692003 0.846002 0.750000 Al\n0.307997 0.153998 0.250000 Al\n0.846002 0.692003 0.250000 Al\n0.153998 0.846002 0.750000 Al\n0.333333 0.666667 0.885730 Al\n0.666667 0.333333 0.385730 Al\n0.666667 0.333333 0.114270 Al\n0.333333 0.666667 0.614270 Al\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ba",
                "Al"
            ],
            "chemical_system": "Al-Ba",
            "density": 3.843186118493478,
            "density_atomic": 0.03385582196404109,
            "volume": 472.59227724537016,
            "volume_molar": 17.787607597878527,
            "formula_full": "Ba6 Al10",
            "formula_reduced": "Ba3Al5",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 1.08079523875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14777",
            "created_at": "2022-09-04T14:38:10.467864Z",
            "updated_at": "2022-09-04T14:38:10.467880Z",
            "structure_string": "Ba2 Al4\n1.0\n5.250954 0.000000 3.031640\n1.750318 4.950648 3.031640\n0.000000 -0.000000 6.063280\nBa Al\n2 4\ndirect\n0.125000 0.125000 0.125000 Ba\n0.874999 0.875000 0.875000 Ba\n0.500000 -0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ba",
                "Al"
            ],
            "chemical_system": "Al-Ba",
            "density": 4.030543839423269,
            "density_atomic": 0.03806653649373794,
            "volume": 157.61875265397518,
            "volume_molar": 15.820038581631037,
            "formula_full": "Ba2 Al4",
            "formula_reduced": "BaAl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8292405233333332,
            "spacegroup": 227
        },
        {
            "id": "jvasp-20790",
            "created_at": "2022-09-04T14:38:35.586398Z",
            "updated_at": "2022-09-04T14:38:35.586408Z",
            "structure_string": "Ba8 Al10\n1.0\n3.056952 -5.294798 -0.000000\n3.056952 5.294798 0.000000\n-0.000000 -0.000000 17.858155\nBa Al\n8 10\ndirect\n0.000000 0.000000 0.641987 Ba\n0.000000 0.000000 0.141987 Ba\n0.000000 0.000000 0.358013 Ba\n0.000000 0.000000 0.858012 Ba\n0.333333 0.666667 0.070051 Ba\n0.666667 0.333333 0.570051 Ba\n0.666667 0.333333 0.929949 Ba\n0.333333 0.666667 0.429949 Ba\n0.666667 0.333333 0.136056 Al\n0.333333 0.666667 0.636056 Al\n0.509945 0.490054 0.750000 Al\n0.490054 0.980109 0.250000 Al\n0.490054 0.509945 0.250000 Al\n0.980109 0.490054 0.750000 Al\n0.509946 0.019890 0.750000 Al\n0.333333 0.666667 0.863944 Al\n0.019890 0.509946 0.250000 Al\n0.666667 0.333333 0.363944 Al\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Ba",
                "Al"
            ],
            "chemical_system": "Al-Ba",
            "density": 3.930678511588198,
            "density_atomic": 0.031136364711448504,
            "volume": 578.1021698201523,
            "volume_molar": 19.341181335102117,
            "formula_full": "Ba8 Al10",
            "formula_reduced": "Ba4Al5",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 0.946633097777778,
            "spacegroup": 194
        },
        {
            "id": "jvasp-90819",
            "created_at": "2022-09-04T14:36:17.218576Z",
            "updated_at": "2022-09-04T14:36:17.218599Z",
            "structure_string": "Ba4 Al4\n1.0\n0.000000 0.000000 -4.662578\n0.000000 -6.536038 0.000000\n-9.822086 0.000000 0.000000\nBa Al\n4 4\ndirect\n0.757989 0.591045 0.820832 Ba\n0.257989 0.408955 0.179168 Ba\n0.257989 0.091045 0.679168 Ba\n0.757989 0.908955 0.320832 Ba\n0.758011 0.410327 0.474801 Al\n0.258011 0.589673 0.525199 Al\n0.258011 0.910327 0.025199 Al\n0.758011 0.089673 0.974802 Al\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ba",
                "Al"
            ],
            "chemical_system": "Al-Ba",
            "density": 3.646068391260266,
            "density_atomic": 0.026726714591257396,
            "volume": 299.3259786078192,
            "volume_molar": 22.532289703762952,
            "formula_full": "Ba4 Al4",
            "formula_reduced": "BaAl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3681093850000001,
            "spacegroup": 62
        },
        {
            "id": "jvasp-20233",
            "created_at": "2022-09-04T14:37:49.032145Z",
            "updated_at": "2022-09-04T14:37:49.032176Z",
            "structure_string": "Ba1 Al4\n1.0\n4.306735 0.000000 -1.622567\n-0.611303 4.263130 -1.622567\n0.006186 0.007136 6.543327\nBa Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750002 0.250000 0.500000 Al\n0.250001 0.750000 0.500000 Al\n0.380854 0.380853 0.761707 Al\n0.619149 0.619147 0.238293 Al\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ba",
                "Al"
            ],
            "chemical_system": "Al-Ba",
            "density": 3.387099534743015,
            "density_atomic": 0.04158476620474798,
            "volume": 120.2363378786802,
            "volume_molar": 14.48160302344664,
            "formula_full": "Ba1 Al4",
            "formula_reduced": "BaAl4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 1.3180574340000004,
            "spacegroup": 139
        },
        {
            "id": "jvasp-85210",
            "created_at": "2022-09-04T14:37:06.002154Z",
            "updated_at": "2022-09-04T14:37:06.002177Z",
            "structure_string": "Ba7 Al10\n1.0\n5.978383 -0.004006 15.612464\n2.883703 5.236921 15.612464\n-0.006786 -0.004006 16.717956\nBa Al\n7 10\ndirect\n0.359499 0.359499 0.359500 Ba\n0.051930 0.051930 0.051930 Ba\n0.948069 0.948068 0.948072 Ba\n0.129076 0.129076 0.129077 Ba\n0.870923 0.870922 0.870925 Ba\n0.640500 0.640500 0.640502 Ba\n0.500000 0.499999 0.500001 Ba\n0.284153 0.284153 0.284154 Al\n0.200929 0.200929 0.200930 Al\n0.888438 0.418904 0.418906 Al\n0.111561 0.581095 0.581096 Al\n0.581095 0.111561 0.581096 Al\n0.799070 0.799070 0.799072 Al\n0.418904 0.888437 0.418906 Al\n0.581095 0.581095 0.111563 Al\n0.715846 0.715846 0.715848 Al\n0.418904 0.418904 0.888440 Al\n",
            "nsites": 17,
            "nelements": 2,
            "elements": [
                "Ba",
                "Al"
            ],
            "chemical_system": "Al-Ba",
            "density": 3.8987032741620165,
            "density_atomic": 0.03242090459192253,
            "volume": 524.3530436296169,
            "volume_molar": 18.574869627482197,
            "formula_full": "Ba7 Al10",
            "formula_reduced": "Ba7Al10",
            "formula_anonymous": "A7B10",
            "energy_above_hull": 1.0991917523529413,
            "spacegroup": 166
        },
        {
            "id": "jvasp-36476",
            "created_at": "2022-09-04T14:37:30.817419Z",
            "updated_at": "2022-09-04T14:37:30.817449Z",
            "structure_string": "Ba3 As2\n1.0\n6.136082 0.000000 0.000000\n0.000000 6.136082 -0.000000\n0.000000 -0.000000 6.136082\nBa As\n3 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ba",
                "As"
            ],
            "chemical_system": "As-Ba",
            "density": 4.0380907552945855,
            "density_atomic": 0.021641957518421663,
            "volume": 231.03270560179195,
            "volume_molar": 27.826229465952633,
            "formula_full": "Ba3 As2",
            "formula_reduced": "Ba3As2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.6925962819999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-58235",
            "created_at": "2022-09-04T14:37:41.694060Z",
            "updated_at": "2022-09-04T14:37:41.694093Z",
            "structure_string": "Ba10 As6\n1.0\n4.767753 -8.257990 -0.000000\n4.767753 8.257990 0.000000\n-0.000000 0.000000 7.634239\nBa As\n10 6\ndirect\n0.742572 -0.000000 0.250000 Ba\n0.257428 -0.000000 0.750000 Ba\n0.742571 0.742571 0.750000 Ba\n-0.000000 0.742572 0.250000 Ba\n0.257428 0.257428 0.250000 Ba\n-0.000000 0.257428 0.750000 Ba\n0.333333 0.666667 0.500000 Ba\n0.666667 0.333333 0.000000 Ba\n0.666667 0.333333 0.500000 Ba\n0.333333 0.666667 0.000000 Ba\n-0.000000 0.391890 0.250000 As\n0.391889 0.391889 0.750000 As\n0.608110 -0.000000 0.750000 As\n0.391890 -0.000000 0.250000 As\n0.608110 0.608110 0.250000 As\n-0.000000 0.608110 0.750000 As\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ba",
                "As"
            ],
            "chemical_system": "As-Ba",
            "density": 5.0350544759533635,
            "density_atomic": 0.0266155922342206,
            "volume": 601.151379957957,
            "volume_molar": 22.62636392609413,
            "formula_full": "Ba10 As6",
            "formula_reduced": "Ba5As3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 0.6963743875,
            "spacegroup": 193
        },
        {
            "id": "jvasp-17299",
            "created_at": "2022-09-04T14:38:04.982036Z",
            "updated_at": "2022-09-04T14:38:04.982057Z",
            "structure_string": "Ba2 As6\n1.0\n5.786840 -0.009081 1.926418\n1.590682 6.028132 1.697839\n-0.004595 -0.002658 6.461523\nBa As\n2 6\ndirect\n0.336828 0.835363 0.835363 Ba\n0.663173 0.164636 0.164637 Ba\n0.185061 0.906735 0.371163 As\n0.814939 0.628837 0.093265 As\n0.206525 0.502013 0.502013 As\n0.793476 0.497987 0.497987 As\n0.185062 0.371163 0.906735 As\n0.814940 0.093264 0.628837 As\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ba",
                "As"
            ],
            "chemical_system": "As-Ba",
            "density": 5.331155706372936,
            "density_atomic": 0.03546611117771774,
            "volume": 225.56744267542228,
            "volume_molar": 16.9799861333078,
            "formula_full": "Ba2 As6",
            "formula_reduced": "BaAs3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.505747805,
            "spacegroup": 12
        }
    ]
}