GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3568
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=3569",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3567",
    "results": [
        {
            "id": "jvasp-74920",
            "created_at": "2022-09-04T14:36:16.576092Z",
            "updated_at": "2022-09-04T14:36:16.576103Z",
            "structure_string": "Be2 Mo1 P1\n1.0\n3.184214 -0.000000 -0.000000\n0.000000 3.184214 0.000000\n0.000000 -0.000000 4.675045\nBe Mo P\n2 1 1\ndirect\n0.000000 0.000000 0.758199 Be\n0.000000 0.000000 0.241802 Be\n0.499999 0.499999 0.000000 Mo\n0.499999 0.499999 0.500001 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "P"
            ],
            "chemical_system": "Be-Mo-P",
            "density": 5.077400818527998,
            "density_atomic": 0.08438586389527769,
            "volume": 47.401304144542195,
            "volume_molar": 7.136433144150113,
            "formula_full": "Be2 Mo1 P1",
            "formula_reduced": "Be2MoP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1475534,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71857",
            "created_at": "2022-09-04T14:36:16.564703Z",
            "updated_at": "2022-09-04T14:36:16.564739Z",
            "structure_string": "Hf1 Be2 W1\n1.0\n2.763988 -0.000000 -0.000000\n-0.000000 2.763988 0.000000\n0.000000 -0.000000 7.130998\nHf Be W\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.733478 Be\n0.000000 0.000000 0.266523 Be\n0.500000 0.500000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Hf-W",
            "density": 11.593508371096629,
            "density_atomic": 0.07342388671750298,
            "volume": 54.47818385575153,
            "volume_molar": 8.201882288212381,
            "formula_full": "Hf1 Be2 W1",
            "formula_reduced": "HfBe2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.2949188000000005,
            "spacegroup": 123
        },
        {
            "id": "jvasp-85763",
            "created_at": "2022-09-04T14:36:16.564480Z",
            "updated_at": "2022-09-04T14:36:16.564500Z",
            "structure_string": "Cd2 C2 O6\n1.0\n5.090827 0.655234 6.046912\n2.654409 4.393173 6.046912\n1.005256 0.655234 7.840353\nCd C O\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500002 0.499999 0.499999 Cd\n0.250001 0.249999 0.250000 C\n0.750003 0.749998 0.749999 C\n0.250002 0.749999 0.749999 O\n0.750001 0.249999 0.249999 O\n0.250001 0.749999 0.249999 O\n0.250002 0.249999 0.749999 O\n0.750002 0.249998 0.749999 O\n0.750002 0.749999 0.249999 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Cd",
                "C",
                "O"
            ],
            "chemical_system": "C-Cd-O",
            "density": 4.427349969437811,
            "density_atomic": 0.07731742310182892,
            "volume": 129.33695406311924,
            "volume_molar": 7.78885342837758,
            "formula_full": "Cd2 C2 O6",
            "formula_reduced": "CdCO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.70163205,
            "spacegroup": 166
        },
        {
            "id": "jvasp-603",
            "created_at": "2022-09-04T14:36:16.562472Z",
            "updated_at": "2022-09-04T14:36:16.562498Z",
            "structure_string": "Si1 Te2\n1.0\n1.913913 -3.314994 0.000000\n1.913913 3.314994 0.000000\n0.000000 0.000000 6.748961\nSi Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Si\n0.333333 0.666666 0.756473 Te\n0.666666 0.333333 0.243526 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Si",
                "Te"
            ],
            "chemical_system": "Si-Te",
            "density": 5.492898701431814,
            "density_atomic": 0.03503074725519837,
            "volume": 85.63905240573526,
            "volume_molar": 17.191014271345146,
            "formula_full": "Si1 Te2",
            "formula_reduced": "SiTe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4974880444444445,
            "spacegroup": 164
        },
        {
            "id": "jvasp-61852",
            "created_at": "2022-09-04T14:36:16.558146Z",
            "updated_at": "2022-09-04T14:36:16.558169Z",
            "structure_string": "Cr1 Au4\n1.0\n-3.265417 3.265417 2.033220\n3.265417 -3.265417 2.033220\n3.265417 3.265417 -2.033220\nCr Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.602291 0.796101 0.398391 Au\n0.397709 0.203900 0.601610 Au\n0.796101 0.397709 0.193810 Au\n0.203900 0.602291 0.806191 Au\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Cr",
                "Au"
            ],
            "chemical_system": "Au-Cr",
            "density": 16.08183346845474,
            "density_atomic": 0.05765650874887016,
            "volume": 86.72047802578716,
            "volume_molar": 10.444858508915544,
            "formula_full": "Cr1 Au4",
            "formula_reduced": "CrAu4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 1.393441536,
            "spacegroup": 87
        },
        {
            "id": "jvasp-68026",
            "created_at": "2022-09-04T14:36:16.551777Z",
            "updated_at": "2022-09-04T14:36:16.551788Z",
            "structure_string": "Zr2 Be1 P1\n1.0\n3.136860 0.000000 -0.000000\n0.000000 3.136860 0.000000\n0.000000 0.000000 6.939817\nZr Be P\n2 1 1\ndirect\n0.000000 0.000000 0.950136 Zr\n0.500000 0.500000 0.299415 Zr\n0.000000 0.000000 0.563076 Be\n0.500000 0.500000 0.687374 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Be",
                "P"
            ],
            "chemical_system": "Be-P-Zr",
            "density": 5.408936324761311,
            "density_atomic": 0.05857626823511496,
            "volume": 68.28704047763328,
            "volume_molar": 10.280854246003132,
            "formula_full": "Zr2 Be1 P1",
            "formula_reduced": "Zr2BeP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.29321515,
            "spacegroup": 99
        },
        {
            "id": "jvasp-43153",
            "created_at": "2022-09-04T14:36:16.550003Z",
            "updated_at": "2022-09-04T14:36:16.550022Z",
            "structure_string": "Li9 Co2 O8\n1.0\n6.309390 -0.031618 -0.045191\n-0.031615 6.309385 0.045193\n-0.032705 0.032709 4.671227\nLi Co O\n9 2 8\ndirect\n0.064758 0.564767 0.750000 Li\n0.242016 0.247354 0.690708 Li\n0.270949 0.222737 0.186603 Li\n0.459720 0.959728 0.750000 Li\n0.533998 0.458449 0.246035 Li\n0.722728 0.770959 0.313397 Li\n0.747347 0.742027 0.809294 Li\n0.958440 0.034006 0.253965 Li\n0.970126 0.470136 0.250000 Li\n0.751568 0.251577 0.750000 Co\n0.254533 0.754542 0.250000 Co\n0.006529 0.268047 0.965571 O\n0.240090 0.998865 0.456788 O\n0.247358 0.485458 0.431731 O\n0.500569 0.242760 0.942641 O\n0.498857 0.740100 0.043211 O\n0.742751 0.000578 0.557359 O\n0.768037 0.506538 0.534429 O\n0.985451 0.747368 0.068268 O\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Li",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-O",
            "density": 2.7536870887502105,
            "density_atomic": 0.1021886067160588,
            "volume": 185.93070803669326,
            "volume_molar": 5.893162607386474,
            "formula_full": "Li9 Co2 O8",
            "formula_reduced": "Li9(CoO4)2",
            "formula_anonymous": "A2B8C9",
            "energy_above_hull": 2.039559463157895,
            "spacegroup": 5
        },
        {
            "id": "jvasp-70990",
            "created_at": "2022-09-04T14:36:16.549318Z",
            "updated_at": "2022-09-04T14:36:16.549348Z",
            "structure_string": "Be1 Ni1 P2\n1.0\n2.813862 0.000000 -0.000000\n0.000000 2.813862 -0.000000\n0.000000 -0.000000 6.823549\nBe Ni P\n1 1 2\ndirect\n0.000000 0.000000 0.538278 Be\n0.500000 0.500000 0.711937 Ni\n0.000000 0.000000 0.901514 P\n0.500000 0.500000 0.348272 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ni",
                "P"
            ],
            "chemical_system": "Be-Ni-P",
            "density": 3.9848879957313508,
            "density_atomic": 0.07403619449401087,
            "volume": 54.02762834229112,
            "volume_molar": 8.134049570156066,
            "formula_full": "Be1 Ni1 P2",
            "formula_reduced": "BeNiP2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.205744875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-66318",
            "created_at": "2022-09-04T14:36:16.547132Z",
            "updated_at": "2022-09-04T14:36:16.547153Z",
            "structure_string": "Ba4 Si1 Mo1\n1.0\n0.000000 4.882071 4.882071\n4.882071 0.000000 4.882071\n4.882071 4.882071 0.000000\nBa Si Mo\n4 1 1\ndirect\n0.122752 0.625750 0.625750 Ba\n0.625750 0.625750 0.625750 Ba\n0.625750 0.122752 0.625750 Ba\n0.625750 0.625750 0.122752 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Si",
                "Mo"
            ],
            "chemical_system": "Ba-Mo-Si",
            "density": 4.804376685776103,
            "density_atomic": 0.025781547487957586,
            "volume": 232.72458733528566,
            "volume_molar": 23.358337054100062,
            "formula_full": "Ba4 Si1 Mo1",
            "formula_reduced": "Ba4SiMo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.6950747299999995,
            "spacegroup": 216
        },
        {
            "id": "jvasp-95478",
            "created_at": "2022-09-04T14:36:16.543646Z",
            "updated_at": "2022-09-04T14:36:16.543659Z",
            "structure_string": "Ba6 Zr2 Ru4 O18\n1.0\n5.838544 0.000000 -0.000000\n-2.919271 5.056327 -0.000000\n0.000000 0.000000 14.381409\nBa Zr Ru O\n6 2 4 18\ndirect\n0.333333 0.666667 0.907054 Ba\n0.666667 0.333333 0.092947 Ba\n0.666667 0.333333 0.407053 Ba\n0.333333 0.666667 0.592947 Ba\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.666667 0.333333 0.662945 Ru\n0.333333 0.666667 0.162945 Ru\n0.666667 0.333333 0.837055 Ru\n0.333333 0.666667 0.337055 Ru\n0.829667 0.170333 0.583233 O\n0.829667 0.659336 0.583233 O\n0.489952 0.979904 0.250000 O\n0.510048 0.489952 0.750000 O\n0.659335 0.829668 0.083233 O\n0.979903 0.489952 0.750000 O\n0.020096 0.510049 0.250000 O\n0.170333 0.340665 0.416767 O\n0.489951 0.510049 0.250000 O\n0.170333 0.340665 0.083233 O\n0.510048 0.020096 0.750000 O\n0.829667 0.659336 0.916767 O\n0.340665 0.170333 0.916767 O\n0.829667 0.170333 0.916767 O\n0.340665 0.170333 0.583233 O\n0.659335 0.829668 0.416767 O\n0.170333 0.829668 0.083233 O\n0.170333 0.829668 0.416767 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Ba",
                "Zr",
                "Ru",
                "O"
            ],
            "chemical_system": "Ba-O-Ru-Zr",
            "density": 6.643842351927816,
            "density_atomic": 0.07066105332493401,
            "volume": 424.5620265812534,
            "volume_molar": 8.522574284743898,
            "formula_full": "Ba6 Zr2 Ru4 O18",
            "formula_reduced": "Ba3ZrRu2O9",
            "formula_anonymous": "AB2C3D9",
            "energy_above_hull": 2.668226327333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-92912",
            "created_at": "2022-09-04T14:36:16.535595Z",
            "updated_at": "2022-09-04T14:36:16.535620Z",
            "structure_string": "Mg6 Cr1 C1\n1.0\n6.882224 1.642783 0.000000\n-2.018420 6.781572 0.000000\n0.000000 0.000000 3.071884\nMg Cr C\n6 1 1\ndirect\n0.223005 0.965407 0.250000 Mg\n0.534592 0.276995 0.250000 Mg\n0.656914 0.843086 0.250000 Mg\n0.353532 0.611418 0.749999 Mg\n0.888581 0.146467 0.749999 Mg\n0.917327 0.582672 0.749999 Mg\n0.159576 0.340424 0.250000 Cr\n0.266473 0.233527 0.749999 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cr",
                "C"
            ],
            "chemical_system": "C-Cr-Mg",
            "density": 2.2691285750500865,
            "density_atomic": 0.052097674711822445,
            "volume": 153.55771719662897,
            "volume_molar": 11.559327346779654,
            "formula_full": "Mg6 Cr1 C1",
            "formula_reduced": "Mg6CrC",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.8573977125,
            "spacegroup": 38
        },
        {
            "id": "jvasp-93803",
            "created_at": "2022-09-04T14:36:16.534422Z",
            "updated_at": "2022-09-04T14:36:16.534438Z",
            "structure_string": "Hg3 O3\n1.0\n-1.831757 -3.172696 -0.000000\n-1.831757 3.172696 0.000000\n0.000000 0.000000 -8.879724\nHg O\n3 3\ndirect\n0.238845 0.000000 0.000033 Hg\n0.761156 0.761156 0.333367 Hg\n0.000000 0.238845 0.666700 Hg\n0.545199 0.000000 0.500033 O\n0.454802 0.454802 0.833367 O\n0.000000 0.545199 0.166700 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Hg",
                "O"
            ],
            "chemical_system": "Hg-O",
            "density": 10.45398244794889,
            "density_atomic": 0.05813336555332219,
            "volume": 103.21095197037174,
            "volume_molar": 10.359181345652967,
            "formula_full": "Hg3 O3",
            "formula_reduced": "HgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1284390499999999,
            "spacegroup": 154
        }
    ]
}