GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=377
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=378",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=376",
    "results": [
        {
            "id": "jvasp-67126",
            "created_at": "2022-09-04T14:35:53.150382Z",
            "updated_at": "2022-09-04T14:35:53.150392Z",
            "structure_string": "Be1 Ni1 Br1\n1.0\n-1.570614 1.570614 4.658461\n1.570614 -1.570614 4.658461\n1.570614 1.570614 -4.658461\nBe Ni Br\n1 1 1\ndirect\n0.045071 0.045071 0.000000 Be\n0.608286 0.608286 0.000000 Ni\n0.346642 0.346642 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Ni",
                "Br"
            ],
            "chemical_system": "Be-Br-Ni",
            "density": 5.332394403380187,
            "density_atomic": 0.06526492913465957,
            "volume": 45.96649440636289,
            "volume_molar": 9.227223318629,
            "formula_full": "Be1 Ni1 Br1",
            "formula_reduced": "BeNiBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.943597535,
            "spacegroup": 107
        },
        {
            "id": "jvasp-98414",
            "created_at": "2022-09-04T14:35:53.155231Z",
            "updated_at": "2022-09-04T14:35:53.155250Z",
            "structure_string": "Mg7 Ti1 H16\n1.0\n4.674642 4.674642 0.000118\n0.000098 4.674662 4.674662\n4.674650 0.000111 4.674650\nMg Ti H\n7 1 16\ndirect\n0.500004 0.500000 0.499998 Mg\n0.500001 -0.000001 -0.000003 Mg\n0.499999 0.500001 0.000000 Mg\n0.499996 0.000000 0.500006 Mg\n0.000002 0.499999 0.499997 Mg\n-0.000004 0.000004 0.500000 Mg\n-0.000001 0.499999 0.000004 Mg\n0.000009 -0.000007 -0.000003 Ti\n0.373200 0.373202 0.880397 H\n0.880397 0.373201 0.373200 H\n0.626799 0.626796 0.626797 H\n0.626797 0.119605 0.626800 H\n0.626799 0.626800 0.119602 H\n0.119603 0.626798 0.626799 H\n0.120682 0.120679 0.120681 H\n0.879321 0.879318 0.879319 H\n0.120680 0.120685 0.637951 H\n0.637947 0.120682 0.120684 H\n0.373200 0.880396 0.373203 H\n0.879317 0.362049 0.879319 H\n0.879313 0.879318 0.362051 H\n0.362049 0.879316 0.879317 H\n0.120682 0.637952 0.120684 H\n0.373205 0.373202 0.373202 H\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ti",
                "H"
            ],
            "chemical_system": "H-Mg-Ti",
            "density": 1.9030136559346376,
            "density_atomic": 0.11747589559877925,
            "volume": 204.2972294671265,
            "volume_molar": 5.126277803037732,
            "formula_full": "Mg7 Ti1 H16",
            "formula_reduced": "Mg7TiH16",
            "formula_anonymous": "AB7C16",
            "energy_above_hull": 2.064324653472222,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38341",
            "created_at": "2022-09-04T14:35:53.160533Z",
            "updated_at": "2022-09-04T14:35:53.160553Z",
            "structure_string": "Rb1 Ag1 O3\n1.0\n4.190285 0.000000 -0.000000\n0.000000 4.190285 0.000000\n0.000000 0.000000 4.190285\nRb Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 Ag\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O-Rb",
            "density": 5.4467479889138835,
            "density_atomic": 0.06795780101788655,
            "volume": 73.57507048652141,
            "volume_molar": 8.861588617935071,
            "formula_full": "Rb1 Ag1 O3",
            "formula_reduced": "RbAgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.231503552,
            "spacegroup": 221
        },
        {
            "id": "jvasp-71840",
            "created_at": "2022-09-04T14:35:53.160948Z",
            "updated_at": "2022-09-04T14:35:53.160984Z",
            "structure_string": "Be2 Ga2 Re1\n1.0\n-1.581134 1.581134 6.487435\n1.581134 -1.581134 6.487435\n1.581134 1.581134 -6.487435\nBe Ga Re\n2 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Be\n0.608588 0.608588 0.000000 Ga\n0.391413 0.391413 0.000000 Ga\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Re"
            ],
            "chemical_system": "Be-Ga-Re",
            "density": 8.796900099117455,
            "density_atomic": 0.07707253403347608,
            "volume": 64.87395364252944,
            "volume_molar": 7.81360160986054,
            "formula_full": "Be2 Ga2 Re1",
            "formula_reduced": "Be2Ga2Re",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.1605589699999994,
            "spacegroup": 139
        },
        {
            "id": "jvasp-90247",
            "created_at": "2022-09-04T14:35:53.163107Z",
            "updated_at": "2022-09-04T14:35:53.163126Z",
            "structure_string": "Ti3 O6\n1.0\n0.000000 0.000000 -3.112774\n-2.661122 -4.609198 0.000000\n-2.661295 4.609298 0.000000\nTi O\n3 6\ndirect\n0.499999 0.333313 0.666670 Ti\n0.499999 0.666643 0.333330 Ti\n0.000000 0.999987 -0.000001 Ti\n0.499999 0.262305 -0.000000 O\n0.499999 0.737660 0.737673 O\n0.499999 0.999987 0.262327 O\n0.000000 0.600482 -0.000000 O\n0.000000 0.399509 0.399492 O\n0.000000 0.000017 0.600509 O\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 5.210082914305393,
            "density_atomic": 0.11785715296933451,
            "volume": 76.3636298116053,
            "volume_molar": 5.109694751889105,
            "formula_full": "Ti3 O6",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5620684444444448,
            "spacegroup": 189
        },
        {
            "id": "jvasp-68454",
            "created_at": "2022-09-04T14:35:53.164906Z",
            "updated_at": "2022-09-04T14:35:53.164933Z",
            "structure_string": "Li2 Be1 Cl1\n1.0\n-1.713672 1.713672 6.229583\n1.713672 -1.713672 6.229583\n1.713672 1.713672 -6.229583\nLi Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.749999 0.500000 Li\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.500000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Li",
            "density": 1.3240202084800996,
            "density_atomic": 0.054662013101555815,
            "volume": 73.17696098327835,
            "volume_molar": 11.017048985758255,
            "formula_full": "Li2 Be1 Cl1",
            "formula_reduced": "Li2BeCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.744727541875,
            "spacegroup": 119
        },
        {
            "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-90182",
            "created_at": "2022-09-04T14:35:53.170679Z",
            "updated_at": "2022-09-04T14:35:53.170700Z",
            "structure_string": "Er3 Cd3 Ga3\n1.0\n0.000000 0.000000 -4.334446\n-3.595830 -6.228161 0.000000\n-3.595815 6.228151 0.000000\nEr Cd Ga\n3 3 3\ndirect\n0.500000 0.577573 0.000000 Er\n0.500000 0.422401 0.422413 Er\n0.500000 0.999989 0.577588 Er\n0.000000 0.251097 0.000000 Cd\n0.000000 0.748883 0.748891 Cd\n0.000000 0.999990 0.251109 Cd\n0.000000 0.333324 0.666668 Ga\n0.000000 0.666656 0.333333 Ga\n0.500000 0.999988 0.000000 Ga\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Er",
                "Cd",
                "Ga"
            ],
            "chemical_system": "Cd-Er-Ga",
            "density": 8.965267079328354,
            "density_atomic": 0.04635762621578044,
            "volume": 194.14281391604862,
            "volume_molar": 12.990615032721461,
            "formula_full": "Er3 Cd3 Ga3",
            "formula_reduced": "ErCdGa",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 189
        },
        {
            "id": "jvasp-18513",
            "created_at": "2022-09-04T14:35:53.177616Z",
            "updated_at": "2022-09-04T14:35:53.177647Z",
            "structure_string": "V2 Se2\n1.0\n1.876062 -3.249434 -0.000000\n1.876062 3.249434 0.000000\n0.000000 0.000000 5.860799\nV Se\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333333 0.666666 0.250000 Se\n0.666666 0.333333 0.750000 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "Se"
            ],
            "chemical_system": "Se-V",
            "density": 6.0374219460052,
            "density_atomic": 0.05597811387693145,
            "volume": 71.45649831636071,
            "volume_molar": 10.758027276945679,
            "formula_full": "V2 Se2",
            "formula_reduced": "VSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6556037833333337,
            "spacegroup": 194
        },
        {
            "id": "jvasp-68537",
            "created_at": "2022-09-04T14:35:53.181047Z",
            "updated_at": "2022-09-04T14:35:53.181057Z",
            "structure_string": "Be2 Re1 Hg1\n1.0\n3.064474 0.000000 0.000000\n0.000000 3.064474 0.000000\n0.000000 -0.000000 5.767091\nBe Re Hg\n2 1 1\ndirect\n0.000000 0.000000 0.680642 Be\n0.000000 0.000000 0.319358 Be\n0.499999 0.499999 0.500000 Re\n0.499999 0.499999 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Hg"
            ],
            "chemical_system": "Be-Hg-Re",
            "density": 12.412059106006751,
            "density_atomic": 0.07385693911514359,
            "volume": 54.15875675221209,
            "volume_molar": 8.153791413710541,
            "formula_full": "Be2 Re1 Hg1",
            "formula_reduced": "Be2ReHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3005137,
            "spacegroup": 123
        },
        {
            "id": "jvasp-92308",
            "created_at": "2022-09-04T14:35:53.192285Z",
            "updated_at": "2022-09-04T14:35:53.192299Z",
            "structure_string": "Yb1 Cu2 S2\n1.0\n3.908065 0.000049 0.000050\n-1.953990 3.384376 -0.000007\n0.000084 0.000034 6.393148\nYb Cu S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666679 0.333347 0.639358 Cu\n0.333319 0.666653 0.360642 Cu\n0.666661 0.333330 0.253431 S\n0.333338 0.666670 0.746570 S\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-S-Yb",
            "density": 7.153270992971775,
            "density_atomic": 0.05913052257576667,
            "volume": 84.55869798196471,
            "volume_molar": 10.184487634594388,
            "formula_full": "Yb1 Cu2 S2",
            "formula_reduced": "Yb(CuS)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.2360043199999998,
            "spacegroup": 164
        },
        {
            "id": "jvasp-105749",
            "created_at": "2022-09-04T14:35:53.192789Z",
            "updated_at": "2022-09-04T14:35:53.192814Z",
            "structure_string": "Er2 Cu1 Au1\n1.0\n4.275316 0.000000 2.468354\n1.425105 4.030807 2.468354\n0.000000 0.000000 4.936710\nEr Cu Au\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Er\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.499999 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Cu",
                "Au"
            ],
            "chemical_system": "Au-Cu-Er",
            "density": 11.614233014628862,
            "density_atomic": 0.047017783422622646,
            "volume": 85.07419339711784,
            "volume_molar": 12.808219192022653,
            "formula_full": "Er2 Cu1 Au1",
            "formula_reduced": "Er2CuAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.540310169375,
            "spacegroup": 225
        }
    ]
}