GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=4499
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=created_at&page=4500",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=4498",
    "results": [
        {
            "id": "jvasp-113780",
            "created_at": "2022-09-04T14:38:51.528962Z",
            "updated_at": "2022-09-04T14:38:51.528986Z",
            "structure_string": "In1 Bi3\n1.0\n4.741454 0.034860 0.000000\n-3.588117 3.099681 0.000000\n0.000000 0.000000 8.826401\nIn Bi\n1 3\ndirect\n0.499999 0.500000 0.000000 In\n0.000000 0.000000 0.500000 Bi\n-0.000000 0.500000 0.757347 Bi\n0.500000 -0.000000 0.242653 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "In",
                "Bi"
            ],
            "chemical_system": "Bi-In",
            "density": 9.414978449431526,
            "density_atomic": 0.030575057508925765,
            "volume": 130.8255920314224,
            "volume_molar": 19.696253255589003,
            "formula_full": "In1 Bi3",
            "formula_reduced": "InBi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6104278666666667,
            "spacegroup": 21
        },
        {
            "id": "jvasp-122020",
            "created_at": "2022-09-04T14:38:51.533510Z",
            "updated_at": "2022-09-04T14:38:51.533540Z",
            "structure_string": "Li7 Mn2 Co3 O12\n1.0\n2.854618 -0.000000 0.000000\n0.000000 4.917614 0.074790\n-0.000000 -0.032692 14.157802\nLi Mn Co O\n7 2 3 12\ndirect\n-0.000000 0.002203 0.485604 Li\n0.500000 0.816148 0.188893 Li\n-0.000000 0.659528 0.834793 Li\n-0.000000 0.337149 0.179709 Li\n0.500000 0.171924 0.831839 Li\n0.500000 0.516292 0.479290 Li\n-0.000000 0.667869 0.333689 Li\n-0.000000 0.993971 0.000787 Mn\n0.500000 0.837057 0.665698 Mn\n-0.000000 0.336475 0.666901 Co\n0.500000 0.168000 0.333150 Co\n0.500000 0.495287 0.000016 Co\n0.500000 0.158916 0.071174 O\n-0.000000 0.015317 0.258857 O\n0.500000 0.831434 0.924417 O\n-0.000000 0.671021 0.594351 O\n-0.000000 0.327259 0.925376 O\n0.500000 0.170921 0.596880 O\n0.500000 0.474125 0.255025 O\n-0.000000 0.999455 0.742155 O\n0.500000 0.861667 0.411656 O\n-0.000000 0.662326 0.070840 O\n-0.000000 0.320844 0.407438 O\n0.500000 0.504808 0.741465 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.40510914496008,
            "density_atomic": 0.12075294168139841,
            "volume": 198.75292200601618,
            "volume_molar": 4.987158636589712,
            "formula_full": "Li7 Mn2 Co3 O12",
            "formula_reduced": "Li7Mn2(CoO4)3",
            "formula_anonymous": "A2B3C7D12",
            "energy_above_hull": 2.693067465948276,
            "spacegroup": 6
        },
        {
            "id": "jvasp-120620",
            "created_at": "2022-09-04T14:38:51.537545Z",
            "updated_at": "2022-09-04T14:38:51.537566Z",
            "structure_string": "Sr4 Ho2 Ta2 O12\n1.0\n5.897419 0.000000 0.000000\n-0.000000 4.771094 3.331826\n-0.000000 0.019411 10.093761\nSr Ho Ta O\n4 2 2 12\ndirect\n0.463233 0.242085 0.749673 Sr\n0.536768 0.757914 0.250328 Sr\n0.963233 0.757914 0.750328 Sr\n0.036768 0.242085 0.249673 Sr\n0.000000 0.499999 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ta\n0.500000 -0.000000 0.500000 Ta\n0.802240 0.233895 0.041263 O\n0.197760 0.766104 0.958738 O\n0.775759 0.849631 0.455348 O\n0.224241 0.150368 0.544653 O\n0.275759 0.150368 0.044653 O\n0.976442 0.683184 0.235667 O\n0.476442 0.316815 0.264333 O\n0.523558 0.683184 0.735667 O\n0.697761 0.233895 0.541263 O\n0.023558 0.316815 0.764333 O\n0.724241 0.849631 0.955348 O\n0.302240 0.766104 0.458738 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ho",
                "Ta",
                "O"
            ],
            "chemical_system": "Ho-O-Sr-Ta",
            "density": 7.225960218710813,
            "density_atomic": 0.07051485992759694,
            "volume": 283.628160369822,
            "volume_molar": 8.54024352623461,
            "formula_full": "Sr4 Ho2 Ta2 O12",
            "formula_reduced": "Sr2HoTaO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.2218578386666663,
            "spacegroup": 14
        },
        {
            "id": "jvasp-117791",
            "created_at": "2022-09-04T14:38:51.538090Z",
            "updated_at": "2022-09-04T14:38:51.538101Z",
            "structure_string": "I2 Br1\n1.0\n3.780370 0.000000 0.000000\n0.000000 3.789064 0.000000\n0.000000 0.000000 8.633079\nI Br\n2 1\ndirect\n-0.200278 0.000000 0.666257 I\n-0.200278 0.000000 0.333743 I\n0.800556 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "Br"
            ],
            "chemical_system": "Br-I",
            "density": 4.481157212535677,
            "density_atomic": 0.02425991588240923,
            "volume": 123.66077502252547,
            "volume_molar": 24.823419789211357,
            "formula_full": "I2 Br1",
            "formula_reduced": "I2Br",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.01854,
            "spacegroup": 123
        },
        {
            "id": "jvasp-118552",
            "created_at": "2022-09-04T14:38:51.539602Z",
            "updated_at": "2022-09-04T14:38:51.539622Z",
            "structure_string": "Li1 I1 N1\n1.0\n4.453395 -0.000000 0.000000\n-2.226698 3.856753 -0.000000\n-0.000000 0.000000 3.931976\nLi I N\n1 1 1\ndirect\n0.333333 0.666666 0.000000 Li\n0.000000 0.000000 0.000000 I\n0.666667 0.333333 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "I",
                "N"
            ],
            "chemical_system": "I-Li-N",
            "density": 3.6354058263892775,
            "density_atomic": 0.04442192281751309,
            "volume": 67.53422206247379,
            "volume_molar": 13.556686379243821,
            "formula_full": "Li1 I1 N1",
            "formula_reduced": "LiIN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.996253175,
            "spacegroup": 187
        },
        {
            "id": "jvasp-117209",
            "created_at": "2022-09-04T14:38:51.541356Z",
            "updated_at": "2022-09-04T14:38:51.541374Z",
            "structure_string": "Li5 Co4 Ni1 O10\n1.0\n2.817185 -0.000000 -0.338887\n-1.514340 4.621297 -0.709640\n0.075769 0.280809 12.509038\nLi Co Ni O\n5 4 1 10\ndirect\n0.403752 0.505858 0.301645 Li\n0.000000 0.500001 0.500000 Li\n0.596250 0.494143 0.698355 Li\n0.195979 0.496946 0.895011 Li\n0.804023 0.503055 0.104989 Li\n0.606043 0.009017 0.203067 Co\n0.201899 0.002697 0.401098 Co\n0.798104 0.997304 0.598901 Co\n0.393959 0.990984 0.796933 Co\n0.000000 0.000000 0.000000 Ni\n0.197080 0.237104 0.157055 O\n0.786598 0.223044 0.350149 O\n0.383160 0.218740 0.547579 O\n0.978282 0.211521 0.745041 O\n0.577001 0.212933 0.941067 O\n0.616842 0.781261 0.452421 O\n0.213405 0.776957 0.649851 O\n0.802923 0.762897 0.842945 O\n0.423001 0.787068 0.058933 O\n0.021720 0.788480 0.254959 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Li-Ni-O",
            "density": 4.9621933084262775,
            "density_atomic": 0.12218968809579615,
            "volume": 163.6799333207242,
            "volume_molar": 4.928517990224076,
            "formula_full": "Li5 Co4 Ni1 O10",
            "formula_reduced": "Li5Co4NiO10",
            "formula_anonymous": "AB4C5D10",
            "energy_above_hull": 2.5570085500000004,
            "spacegroup": 12
        },
        {
            "id": "jvasp-119068",
            "created_at": "2022-09-04T14:38:51.541593Z",
            "updated_at": "2022-09-04T14:38:51.541625Z",
            "structure_string": "U2 Ag2 F12\n1.0\n5.291065 -0.000000 0.000000\n0.000000 5.291065 0.000000\n-0.000000 -0.000000 9.192069\nU Ag F\n2 2 12\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.500000 0.500000 0.250000 Ag\n0.500000 0.500000 0.750000 Ag\n0.280098 0.280098 -0.000000 F\n0.719901 0.719901 -0.000000 F\n0.719901 0.280098 0.500000 F\n0.280098 0.719901 0.500000 F\n0.204663 0.204663 0.343776 F\n0.795336 0.795336 0.656224 F\n0.795336 0.795336 0.343776 F\n0.795336 0.204663 0.843776 F\n0.795336 0.204663 0.156224 F\n0.204663 0.204663 0.656224 F\n0.204663 0.795336 0.156224 F\n0.204663 0.795336 0.843776 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "U",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-U",
            "density": 5.935143950134313,
            "density_atomic": 0.062175675645040764,
            "volume": 257.33536200464573,
            "volume_molar": 9.685686078234577,
            "formula_full": "U2 Ag2 F12",
            "formula_reduced": "UAgF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.318723119375,
            "spacegroup": 132
        },
        {
            "id": "jvasp-120294",
            "created_at": "2022-09-04T14:38:51.542732Z",
            "updated_at": "2022-09-04T14:38:51.542750Z",
            "structure_string": "Li1 Y1 O1\n1.0\n0.000000 2.770804 2.770804\n2.770804 0.000000 2.770804\n2.770804 2.770804 0.000000\nLi Y O\n1 1 1\ndirect\n0.499998 0.499998 0.499998 Li\n0.000000 0.000000 0.000000 Y\n0.249999 0.249999 0.249999 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Y",
                "O"
            ],
            "chemical_system": "Li-O-Y",
            "density": 4.365390626793536,
            "density_atomic": 0.07051375482688123,
            "volume": 42.544890814073355,
            "volume_molar": 8.540377370039357,
            "formula_full": "Li1 Y1 O1",
            "formula_reduced": "LiYO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.257772983333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-116888",
            "created_at": "2022-09-04T14:38:51.544533Z",
            "updated_at": "2022-09-04T14:38:51.544563Z",
            "structure_string": "Li5 Mn5 Sn2 O12\n1.0\n5.321577 -0.040792 0.493416\n-2.729315 4.568554 0.493416\n0.074343 0.129851 10.131786\nLi Mn Sn O\n5 5 2 12\ndirect\n0.807861 0.675477 0.250323 Li\n0.667766 0.824434 0.744942 Li\n0.324522 0.192138 0.749678 Li\n0.175565 0.332232 0.255060 Li\n0.079185 0.920812 0.500001 Li\n0.915468 0.084533 0.000000 Mn\n0.005465 0.513834 0.740030 Mn\n0.486164 0.994533 0.259971 Mn\n0.580368 0.419631 0.000000 Mn\n0.422821 0.577178 0.500001 Mn\n0.247768 0.752230 0.000000 Sn\n0.753688 0.246312 0.500001 Sn\n0.202570 0.023689 0.126930 O\n0.060188 0.230022 0.616134 O\n0.769977 0.939811 0.383868 O\n0.877228 0.382273 0.123886 O\n0.617727 0.122772 0.876115 O\n0.691434 0.526689 0.615004 O\n0.473310 0.308565 0.384997 O\n0.524950 0.708705 0.122832 O\n0.291294 0.475048 0.877169 O\n0.395631 0.847274 0.610863 O\n0.152724 0.604367 0.389139 O\n0.976310 0.797429 0.873072 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Sn",
                "O"
            ],
            "chemical_system": "Li-Mn-O-Sn",
            "density": 5.017458351835507,
            "density_atomic": 0.09815542692612084,
            "volume": 244.5101687353895,
            "volume_molar": 6.135311055732779,
            "formula_full": "Li5 Mn5 Sn2 O12",
            "formula_reduced": "Li5Mn5(SnO6)2",
            "formula_anonymous": "A2B5C5D12",
            "energy_above_hull": 2.817820066954023,
            "spacegroup": 5
        },
        {
            "id": "jvasp-120995",
            "created_at": "2022-09-04T14:38:51.544716Z",
            "updated_at": "2022-09-04T14:38:51.544736Z",
            "structure_string": "Zr1 Cu1 F2\n1.0\n3.088725 0.000000 0.000000\n0.000000 3.088725 -0.000000\n0.000000 -0.000000 5.473946\nZr Cu F\n1 1 2\ndirect\n0.500001 0.500001 0.545739 Zr\n0.000000 0.000000 0.898844 Cu\n0.000000 0.000000 0.394785 F\n0.500001 0.500001 0.170632 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F-Zr",
            "density": 6.1294619656023315,
            "density_atomic": 0.0765951014949837,
            "volume": 52.222660743676464,
            "volume_molar": 7.862305346503649,
            "formula_full": "Zr1 Cu1 F2",
            "formula_reduced": "ZrCuF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.42144387875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117703",
            "created_at": "2022-09-04T14:38:51.546685Z",
            "updated_at": "2022-09-04T14:38:51.546700Z",
            "structure_string": "Be2 S1\n1.0\n3.250299 -0.604954 -0.013767\n2.612582 -3.755089 -0.586258\n0.618913 0.159771 -4.263215\nBe S\n2 1\ndirect\n0.439741 0.346753 0.337151 Be\n0.467431 0.008477 0.760733 Be\n0.040053 0.886368 0.047938 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Be",
                "S"
            ],
            "chemical_system": "Be-S",
            "density": 1.816791034568306,
            "density_atomic": 0.06552870992007803,
            "volume": 45.7814598159943,
            "volume_molar": 9.190079840340047,
            "formula_full": "Be2 S1",
            "formula_reduced": "Be2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5742774000000002,
            "spacegroup": 5
        },
        {
            "id": "jvasp-111271",
            "created_at": "2022-09-04T14:38:51.549656Z",
            "updated_at": "2022-09-04T14:38:51.549678Z",
            "structure_string": "Hf3 Pb1\n1.0\n4.014506 0.008631 -3.996770\n-0.687106 3.955277 -3.996770\n-0.007245 -0.008631 5.664837\nHf Pb\n3 1\ndirect\n0.750000 0.250000 0.500000 Hf\n0.249999 0.750001 0.500000 Hf\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "Pb"
            ],
            "chemical_system": "Hf-Pb",
            "density": 13.74747006565955,
            "density_atomic": 0.04459003318184304,
            "volume": 89.70614539997227,
            "volume_molar": 13.505575865891487,
            "formula_full": "Hf3 Pb1",
            "formula_reduced": "Hf3Pb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.159859955,
            "spacegroup": 139
        }
    ]
}