GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=28
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=29",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=27",
    "results": [
        {
            "id": "jvasp-48885",
            "created_at": "2022-09-04T14:35:41.622054Z",
            "updated_at": "2022-09-04T14:35:41.622082Z",
            "structure_string": "Li6 Co1 Si2 O8\n1.0\n5.036924 -0.018817 -0.009136\n0.534795 5.428287 -0.048474\n1.136922 0.042704 6.063707\nLi Co Si O\n6 1 2 8\ndirect\n0.846529 0.603145 0.188887 Li\n0.382605 0.737393 0.966835 Li\n0.234393 0.630158 0.393297 Li\n0.765605 0.369841 0.606704 Li\n0.617393 0.262606 0.033166 Li\n0.153469 0.396854 0.811113 Li\n0.499999 -0.000001 0.500000 Co\n0.121625 0.196180 0.276951 Si\n0.878373 0.803820 0.723049 Si\n0.702593 0.071006 0.774966 O\n0.211732 0.782719 0.705280 O\n0.297405 0.928993 0.225035 O\n0.808946 0.714053 0.482919 O\n0.765752 0.588975 0.899691 O\n0.234246 0.411024 0.100310 O\n0.191052 0.285946 0.517082 O\n0.788266 0.217280 0.294721 O\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Si",
                "O"
            ],
            "chemical_system": "Co-Li-O-Si",
            "density": 2.849722091905791,
            "density_atomic": 0.10245794095970269,
            "volume": 165.92174155330918,
            "volume_molar": 5.877671075166876,
            "formula_full": "Li6 Co1 Si2 O8",
            "formula_reduced": "Li6Co(SiO4)2",
            "formula_anonymous": "AB2C6D8",
            "energy_above_hull": 2.2953633,
            "spacegroup": 2
        },
        {
            "id": "jvasp-71947",
            "created_at": "2022-09-04T14:35:41.623038Z",
            "updated_at": "2022-09-04T14:35:41.623053Z",
            "structure_string": "Ta1 Mn2 Be1\n1.0\n-1.759347 1.759347 4.027496\n1.759347 -1.759347 4.027496\n1.759347 1.759347 -4.027496\nTa Mn Be\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750001 0.500001 Mn\n0.750001 0.250000 0.500001 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mn",
                "Be"
            ],
            "chemical_system": "Be-Mn-Ta",
            "density": 9.984698938680683,
            "density_atomic": 0.08021616082604618,
            "volume": 49.86526354301913,
            "volume_molar": 7.507390902263938,
            "formula_full": "Ta1 Mn2 Be1",
            "formula_reduced": "TaMn2Be",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.263939945689654,
            "spacegroup": 119
        },
        {
            "id": "jvasp-94794",
            "created_at": "2022-09-04T14:35:41.626238Z",
            "updated_at": "2022-09-04T14:35:41.626265Z",
            "structure_string": "Mg7 V1\n1.0\n-4.358589 -4.358589 0.000000\n-4.358589 0.000000 -4.358589\n0.000000 -4.358589 -4.358589\nMg V\n7 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 V\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "V"
            ],
            "chemical_system": "Mg-V",
            "density": 2.2167868001415134,
            "density_atomic": 0.0483083535336432,
            "volume": 165.602828803275,
            "volume_molar": 12.466044316343806,
            "formula_full": "Mg7 V1",
            "formula_reduced": "Mg7V",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-71495",
            "created_at": "2022-09-04T14:35:41.626828Z",
            "updated_at": "2022-09-04T14:35:41.626861Z",
            "structure_string": "Be1 In2 Br1\n1.0\n3.213457 0.000000 -0.000000\n0.000000 3.213457 0.000000\n-0.000000 0.000000 9.335375\nBe In Br\n1 2 1\ndirect\n0.000000 0.000000 0.519946 Be\n0.000000 0.000000 0.015460 In\n0.500001 0.500001 0.306420 In\n0.500001 0.500001 0.658173 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Br"
            ],
            "chemical_system": "Be-Br-In",
            "density": 5.487227012044516,
            "density_atomic": 0.04149380268257071,
            "volume": 96.39993785578449,
            "volume_molar": 14.513349875569668,
            "formula_full": "Be1 In2 Br1",
            "formula_reduced": "BeIn2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.23656503625,
            "spacegroup": 99
        },
        {
            "id": "jvasp-15037",
            "created_at": "2022-09-04T14:35:41.630810Z",
            "updated_at": "2022-09-04T14:35:41.630837Z",
            "structure_string": "Dy4 Ni4\n1.0\n4.208628 -0.000000 0.000000\n0.000000 5.367040 0.000000\n0.000000 0.000000 6.936440\nDy Ni\n4 4\ndirect\n0.250000 0.364965 0.680837 Dy\n0.750000 0.635035 0.319163 Dy\n0.750000 0.864965 0.819163 Dy\n0.250000 0.135035 0.180837 Dy\n0.250000 0.867033 0.538672 Ni\n0.750000 0.132967 0.461328 Ni\n0.750000 0.367033 0.961328 Ni\n0.250000 0.632967 0.038672 Ni\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Dy",
                "Ni"
            ],
            "chemical_system": "Dy-Ni",
            "density": 9.37711509993072,
            "density_atomic": 0.05105966730835477,
            "volume": 156.67943842420962,
            "volume_molar": 11.794320404854286,
            "formula_full": "Dy4 Ni4",
            "formula_reduced": "DyNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5473344499999999,
            "spacegroup": 62
        },
        {
            "id": "jvasp-86283",
            "created_at": "2022-09-04T14:35:41.632646Z",
            "updated_at": "2022-09-04T14:35:41.632670Z",
            "structure_string": "Al10 C6 N2\n1.0\n3.308163 0.000000 0.000000\n-1.654081 2.864953 -0.000000\n0.000000 -0.000000 21.876318\nAl C N\n10 6 2\ndirect\n0.000000 0.000000 0.159120 Al\n0.000000 0.000000 0.847607 Al\n0.666666 0.333333 0.952871 Al\n0.000000 0.000000 0.659120 Al\n0.000000 0.000000 0.347607 Al\n0.333333 0.666666 0.262570 Al\n0.333333 0.666666 0.452871 Al\n0.666666 0.333333 0.762570 Al\n0.666666 0.333333 0.544560 Al\n0.333333 0.666666 0.044560 Al\n0.000000 0.000000 0.748890 C\n0.666666 0.333333 0.865872 C\n0.000000 0.000000 0.248890 C\n0.000000 0.000000 0.002039 C\n0.333333 0.666666 0.365872 C\n0.000000 0.000000 0.502039 C\n0.666666 0.333333 0.629470 N\n0.333333 0.666666 0.129470 N\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Al",
                "C",
                "N"
            ],
            "chemical_system": "Al-C-N",
            "density": 2.9624195438800465,
            "density_atomic": 0.08681482130416616,
            "volume": 207.33786846067258,
            "volume_molar": 6.936765715269638,
            "formula_full": "Al10 C6 N2",
            "formula_reduced": "Al5C3N",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 4.1103785833333335,
            "spacegroup": 186
        },
        {
            "id": "jvasp-71285",
            "created_at": "2022-09-04T14:35:41.636028Z",
            "updated_at": "2022-09-04T14:35:41.636056Z",
            "structure_string": "Be1 Sb2 Pd1\n1.0\n3.182028 0.000000 -0.000000\n0.000000 3.182028 0.000000\n0.000000 0.000000 8.115601\nBe Sb Pd\n1 2 1\ndirect\n0.000000 0.000000 0.571278 Be\n0.000000 0.000000 0.917375 Sb\n0.500000 0.500000 0.335796 Sb\n0.500000 0.500000 0.675551 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Sb",
                "Pd"
            ],
            "chemical_system": "Be-Pd-Sb",
            "density": 7.253656982393784,
            "density_atomic": 0.04867784131517325,
            "volume": 82.17291260106002,
            "volume_molar": 12.37142115856903,
            "formula_full": "Be1 Sb2 Pd1",
            "formula_reduced": "BeSb2Pd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6581885,
            "spacegroup": 99
        },
        {
            "id": "jvasp-64240",
            "created_at": "2022-09-04T14:35:41.636316Z",
            "updated_at": "2022-09-04T14:35:41.636340Z",
            "structure_string": "Ba4 Hg1 Pb1\n1.0\n-0.000000 5.040771 5.040771\n5.040771 0.000000 5.040771\n5.040771 5.040771 0.000000\nBa Hg Pb\n4 1 1\ndirect\n0.122522 0.625826 0.625826 Ba\n0.625826 0.625826 0.625826 Ba\n0.625826 0.122522 0.625826 Ba\n0.625826 0.625826 0.122522 Ba\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hg",
                "Pb"
            ],
            "chemical_system": "Ba-Hg-Pb",
            "density": 6.20418309840825,
            "density_atomic": 0.02342234375100925,
            "volume": 256.16565377841255,
            "volume_molar": 25.711093748850438,
            "formula_full": "Ba4 Hg1 Pb1",
            "formula_reduced": "Ba4HgPb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0064719899999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-48400",
            "created_at": "2022-09-04T14:35:41.636402Z",
            "updated_at": "2022-09-04T14:35:41.636425Z",
            "structure_string": "Co6 O8 F4\n1.0\n5.250383 0.103150 -0.009993\n1.258423 5.150901 -0.006068\n1.765153 1.400121 6.288047\nCo O F\n6 8 4\ndirect\n0.499999 0.500000 0.000000 Co\n0.499999 0.500000 0.500000 Co\n0.192266 0.139036 0.833005 Co\n0.187685 0.162062 0.325238 Co\n0.812313 0.837937 0.674763 Co\n0.807732 0.860964 0.166995 Co\n0.528339 0.150829 0.164667 O\n0.471659 0.849171 0.835334 O\n0.927544 0.935964 0.870477 O\n0.586389 0.616559 0.204012 O\n0.072454 0.064036 0.129524 O\n0.724747 0.738698 0.466329 O\n0.413609 0.383441 0.795989 O\n0.275251 0.261302 0.533672 O\n0.803607 0.211628 0.488528 F\n0.196392 0.788371 0.511473 F\n0.889893 0.446877 0.835093 F\n0.110105 0.553123 0.164908 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Co",
                "O",
                "F"
            ],
            "chemical_system": "Co-F-O",
            "density": 5.467169911391558,
            "density_atomic": 0.10628514606844246,
            "volume": 169.35574410754327,
            "volume_molar": 5.666022941834256,
            "formula_full": "Co6 O8 F4",
            "formula_reduced": "Co3(O2F)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 2.375611918333333,
            "spacegroup": 2
        },
        {
            "id": "jvasp-12137",
            "created_at": "2022-09-04T14:35:41.639978Z",
            "updated_at": "2022-09-04T14:35:41.640006Z",
            "structure_string": "Bi6 Pt3\n1.0\n7.089304 -0.000001 0.000000\n-3.544651 6.139518 -0.000000\n0.000000 -0.000000 5.716732\nBi Pt\n6 3\ndirect\n0.333318 0.999970 0.264802 Bi\n0.999969 0.666651 0.735197 Bi\n0.666681 0.000031 0.735197 Bi\n0.666651 0.666682 0.264802 Bi\n0.333349 0.333318 0.735197 Bi\n0.000031 0.333349 0.264802 Bi\n0.666667 0.333333 0.000053 Pt\n0.000000 0.000000 0.000000 Pt\n0.333333 0.666667 -0.000053 Pt\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pt"
            ],
            "chemical_system": "Bi-Pt",
            "density": 12.273739192288005,
            "density_atomic": 0.03617069344346297,
            "volume": 248.8202227603835,
            "volume_molar": 16.649226726639835,
            "formula_full": "Bi6 Pt3",
            "formula_reduced": "Bi2Pt",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.2400033333333331,
            "spacegroup": 164
        },
        {
            "id": "jvasp-70365",
            "created_at": "2022-09-04T14:35:41.641462Z",
            "updated_at": "2022-09-04T14:35:41.641482Z",
            "structure_string": "Be2 Tl1 Fe1\n1.0\n2.706889 -2.706937 0.000000\n2.706889 2.706937 0.000000\n0.000000 0.000000 3.476685\nBe Tl Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.499999 Tl\n0.500000 -0.000000 0.499999 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Fe"
            ],
            "chemical_system": "Be-Fe-Tl",
            "density": 9.068688683268492,
            "density_atomic": 0.07850838729527489,
            "volume": 50.94997028732425,
            "volume_molar": 7.670697319702106,
            "formula_full": "Be2 Tl1 Fe1",
            "formula_reduced": "Be2TlFe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.745187575,
            "spacegroup": 123
        },
        {
            "id": "jvasp-69279",
            "created_at": "2022-09-04T14:35:41.642021Z",
            "updated_at": "2022-09-04T14:35:41.642056Z",
            "structure_string": "K1 Ba1 Mn2\n1.0\n4.359013 0.000000 -0.000000\n-0.000000 4.359013 -0.000000\n0.000000 -0.000000 7.912005\nK Ba Mn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.828213 Mn\n0.000000 0.000000 0.171788 Mn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Mn"
            ],
            "chemical_system": "Ba-K-Mn",
            "density": 3.1623480904549637,
            "density_atomic": 0.026607073531034187,
            "volume": 150.3359621769168,
            "volume_molar": 22.633608137985725,
            "formula_full": "K1 Ba1 Mn2",
            "formula_reduced": "KBaMn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0509696131896544,
            "spacegroup": 123
        }
    ]
}