GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=33
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=-formula_full&page=34",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=32",
    "results": [
        {
            "id": "jvasp-100064",
            "created_at": "2022-09-04T14:36:32.775343Z",
            "updated_at": "2022-09-04T14:36:32.775370Z",
            "structure_string": "Zr2 Mn2 O6\n1.0\n4.696726 0.000073 -2.711590\n1.565656 4.834157 -2.711375\n-0.000057 -0.000268 5.423273\nZr Mn O\n2 2 6\ndirect\n0.796788 0.609581 0.203154 Zr\n0.296790 0.109577 0.703150 Zr\n0.515935 0.452160 0.484013 Mn\n0.015915 0.952169 0.984007 Mn\n0.188559 0.312968 0.417214 O\n0.915695 0.312947 0.811395 O\n0.415694 0.812955 0.917204 O\n0.582753 0.312944 0.084244 O\n0.082729 0.812964 0.311384 O\n0.688547 0.812936 0.584240 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Zr",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O-Zr",
            "density": 5.236906352255703,
            "density_atomic": 0.08121484192379504,
            "volume": 123.13020333627112,
            "volume_molar": 7.415074162984462,
            "formula_full": "Zr2 Mn2 O6",
            "formula_reduced": "ZrMnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.8146984482758617,
            "spacegroup": 161
        },
        {
            "id": "jvasp-106683",
            "created_at": "2022-09-04T14:36:48.076987Z",
            "updated_at": "2022-09-04T14:36:48.077027Z",
            "structure_string": "Zr2 Mn2 Ni2\n1.0\n4.226842 -0.074206 2.620808\n-2.793394 4.112903 -0.145975\n0.170120 -0.074206 4.970501\nZr Mn Ni\n2 2 2\ndirect\n0.499999 0.745835 0.754163 Zr\n-0.000001 0.004162 0.995837 Zr\n0.749999 0.374998 0.875000 Mn\n0.250000 0.374999 0.375000 Mn\n0.250000 0.874999 0.374999 Ni\n0.749999 0.374999 0.375000 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Mn",
                "Ni"
            ],
            "chemical_system": "Mn-Ni-Zr",
            "density": 8.09492379675532,
            "density_atomic": 0.07139000463821799,
            "volume": 84.04537904719444,
            "volume_molar": 8.43555171416266,
            "formula_full": "Zr2 Mn2 Ni2",
            "formula_reduced": "ZrMnNi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7350080471264366,
            "spacegroup": 74
        },
        {
            "id": "jvasp-71055",
            "created_at": "2022-09-04T14:35:59.925332Z",
            "updated_at": "2022-09-04T14:35:59.925356Z",
            "structure_string": "Zr2 Mn1 Be1\n1.0\n3.150840 0.000000 0.000000\n0.000000 3.150840 -0.000000\n0.000000 0.000000 6.497393\nZr Mn Be\n2 1 1\ndirect\n0.000000 0.000000 0.958011 Zr\n0.500000 0.500000 0.309972 Zr\n0.500000 0.500000 0.674385 Mn\n0.000000 0.000000 0.557629 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Mn",
                "Be"
            ],
            "chemical_system": "Be-Mn-Zr",
            "density": 6.343001867995255,
            "density_atomic": 0.0620109171535734,
            "volume": 64.5047708308165,
            "volume_molar": 9.711420240867977,
            "formula_full": "Zr2 Mn1 Be1",
            "formula_reduced": "Zr2MnBe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.678300585344827,
            "spacegroup": 99
        },
        {
            "id": "jvasp-18947",
            "created_at": "2022-09-04T14:37:14.702155Z",
            "updated_at": "2022-09-04T14:37:14.702176Z",
            "structure_string": "Zr2 Ir4\n1.0\n4.553002 0.000000 2.628676\n1.517667 4.292611 2.628676\n-0.000000 0.000000 5.257353\nZr Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Zr\n0.875000 0.875000 0.875001 Zr\n0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n0.500000 0.500000 0.000001 Ir\n0.500000 0.500000 0.500000 Ir\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ir"
            ],
            "chemical_system": "Ir-Zr",
            "density": 15.374017995581477,
            "density_atomic": 0.05839353092862515,
            "volume": 102.75110794950635,
            "volume_molar": 10.313027255298039,
            "formula_full": "Zr2 Ir4",
            "formula_reduced": "ZrIr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.776675566666666,
            "spacegroup": 227
        },
        {
            "id": "jvasp-36662",
            "created_at": "2022-09-04T14:37:32.256942Z",
            "updated_at": "2022-09-04T14:37:32.256952Z",
            "structure_string": "Zr2 Ir2\n1.0\n0.000000 3.635256 -0.006582\n4.442463 0.000000 0.000000\n0.000000 -0.008165 -4.442536\nZr Ir\n2 2\ndirect\n0.499994 0.250000 0.249993 Zr\n0.500009 0.749999 0.750007 Zr\n-0.000167 0.749999 0.250001 Ir\n0.000168 0.250000 0.750000 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ir"
            ],
            "chemical_system": "Ir-Zr",
            "density": 13.120504797496665,
            "density_atomic": 0.05575306801774308,
            "volume": 71.74493067766286,
            "volume_molar": 10.8014517839332,
            "formula_full": "Zr2 Ir2",
            "formula_reduced": "ZrIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5410578000000004,
            "spacegroup": 123
        },
        {
            "id": "jvasp-81078",
            "created_at": "2022-09-04T14:37:19.287017Z",
            "updated_at": "2022-09-04T14:37:19.287036Z",
            "structure_string": "Zr2 Ir1 Rh1\n1.0\n-8.792368 0.000000 -5.076276\n-5.851538 0.272835 -0.017390\n-5.009918 2.653297 -1.475120\nZr Ir Rh\n2 1 1\ndirect\n0.752099 -0.000001 -0.000000 Zr\n0.247902 -0.000000 0.000000 Zr\n0.500000 -0.000001 -0.000000 Ir\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ir",
                "Rh"
            ],
            "chemical_system": "Ir-Rh-Zr",
            "density": 10.572552369684432,
            "density_atomic": 0.05332774833011167,
            "volume": 75.0078547333188,
            "volume_molar": 11.29269648274195,
            "formula_full": "Zr2 Ir1 Rh1",
            "formula_reduced": "Zr2IrRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.050068275,
            "spacegroup": 71
        },
        {
            "id": "jvasp-91765",
            "created_at": "2022-09-04T14:36:19.146546Z",
            "updated_at": "2022-09-04T14:36:19.146556Z",
            "structure_string": "Zr2 In6\n1.0\n4.352559 0.000000 -0.000000\n0.000000 4.352559 0.000000\n-2.176280 -2.176280 9.607399\nZr In\n2 6\ndirect\n0.881640 0.881640 0.763279 Zr\n0.118360 0.118360 0.236721 Zr\n0.500000 0.000000 0.000000 In\n0.000000 0.500000 0.000000 In\n0.250000 0.750000 0.500000 In\n0.750000 0.250000 0.500000 In\n0.623995 0.623995 0.247990 In\n0.376005 0.376005 0.752010 In\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "In"
            ],
            "chemical_system": "In-Zr",
            "density": 7.949678445519714,
            "density_atomic": 0.043953637881372916,
            "volume": 182.00996289752652,
            "volume_molar": 13.701120203641027,
            "formula_full": "Zr2 In6",
            "formula_reduced": "ZrIn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6569986025000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-85423",
            "created_at": "2022-09-04T14:36:18.711521Z",
            "updated_at": "2022-09-04T14:36:18.711541Z",
            "structure_string": "Zr2 In4 Br12\n1.0\n7.252583 -0.000200 0.000044\n-0.000210 7.253122 -0.000115\n0.000076 0.000032 10.991357\nZr In Br\n2 4 12\ndirect\n0.500162 0.499925 0.499998 Zr\n0.000077 0.000243 -0.000006 Zr\n0.499568 0.999098 0.249918 In\n0.499248 0.999258 0.749912 In\n0.999522 0.500161 0.750098 In\n0.000005 0.500142 0.250115 In\n0.694493 0.806134 0.500076 Br\n0.500146 0.499779 0.741425 Br\n0.805767 0.306342 0.000108 Br\n0.194471 0.694117 -0.000079 Br\n0.306266 0.194484 0.000056 Br\n-0.000004 0.000410 0.758554 Br\n0.806359 0.305759 0.499953 Br\n-0.000040 -0.000036 0.241432 Br\n0.693975 0.805774 -0.000107 Br\n0.305798 0.193850 0.499878 Br\n0.500114 0.500171 0.258573 Br\n0.194075 0.694384 0.500096 Br\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Zr",
                "In",
                "Br"
            ],
            "chemical_system": "Br-In-Zr",
            "density": 4.59678533864943,
            "density_atomic": 0.031131747637308572,
            "volume": 578.1879067537036,
            "volume_molar": 19.34404977889199,
            "formula_full": "Zr2 In4 Br12",
            "formula_reduced": "Zr(InBr3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.2404110077777781,
            "spacegroup": 128
        },
        {
            "id": "jvasp-24557",
            "created_at": "2022-09-04T14:37:15.560320Z",
            "updated_at": "2022-09-04T14:37:15.560340Z",
            "structure_string": "Zr2 I8 O24\n1.0\n8.414298 0.000000 0.000000\n-0.000000 8.414298 0.000000\n-0.000000 0.000000 7.469266\nZr I O\n2 8 24\ndirect\n0.500000 -0.000000 0.057828 Zr\n0.000000 0.500000 0.942172 Zr\n0.252351 0.218297 0.727850 I\n0.281703 0.752351 0.727850 I\n0.781703 0.252351 0.272150 I\n0.752351 0.718297 0.272150 I\n0.247649 0.281703 0.272150 I\n0.218297 0.747649 0.272150 I\n0.747649 0.781703 0.727850 I\n0.718297 0.247649 0.727850 I\n0.751619 0.097597 0.553533 O\n0.251619 0.597597 0.446467 O\n0.097597 0.248381 0.446467 O\n0.902404 0.751619 0.446467 O\n0.571829 0.208038 0.219528 O\n0.428172 0.791963 0.219528 O\n0.291962 0.071828 0.219528 O\n0.708038 0.928172 0.219528 O\n0.597597 0.748381 0.553533 O\n0.748381 0.402404 0.446467 O\n0.402404 0.251619 0.553533 O\n0.088126 0.294153 0.096673 O\n0.791963 0.571829 0.780472 O\n0.928172 0.291962 0.780472 O\n0.205847 0.588126 0.096673 O\n0.071828 0.708038 0.780472 O\n0.911874 0.705847 0.096673 O\n0.794153 0.411874 0.096673 O\n0.294153 0.911874 0.903327 O\n0.411874 0.205847 0.903327 O\n0.588126 0.794153 0.903327 O\n0.705847 0.088126 0.903327 O\n0.248381 0.902404 0.553533 O\n0.208038 0.428172 0.780472 O\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "Zr",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Zr",
            "density": 4.966507494934145,
            "density_atomic": 0.06429322534479816,
            "volume": 528.8271014194946,
            "volume_molar": 9.366680124855861,
            "formula_full": "Zr2 I8 O24",
            "formula_reduced": "Zr(IO3)4",
            "formula_anonymous": "AB4C12",
            "energy_above_hull": 2.2991889176470584,
            "spacegroup": 85
        },
        {
            "id": "jvasp-14322",
            "created_at": "2022-09-04T14:37:13.465351Z",
            "updated_at": "2022-09-04T14:37:13.465368Z",
            "structure_string": "Zr2 I6\n1.0\n3.664276 -6.346713 0.000000\n3.664276 6.346713 0.000000\n0.000000 -0.000000 6.554641\nZr I\n2 6\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.330089 0.000000 0.750000 I\n0.000001 0.669912 0.250000 I\n0.330089 0.330089 0.250000 I\n0.669912 0.669912 0.750000 I\n0.000000 0.330089 0.750000 I\n0.669912 0.000001 0.250000 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "I"
            ],
            "chemical_system": "I-Zr",
            "density": 5.140999410932522,
            "density_atomic": 0.026240617043189505,
            "volume": 304.87087963033713,
            "volume_molar": 22.949691884486334,
            "formula_full": "Zr2 I6",
            "formula_reduced": "ZrI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5903433312500002,
            "spacegroup": 193
        },
        {
            "id": "jvasp-116175",
            "created_at": "2022-09-04T14:38:40.687560Z",
            "updated_at": "2022-09-04T14:38:40.687594Z",
            "structure_string": "Zr2 I2 N2\n1.0\n3.757123 0.000000 0.000000\n0.000000 4.127603 0.000000\n0.000000 0.000000 9.423432\nZr I N\n2 2 2\ndirect\n0.000000 0.500000 0.909385 Zr\n0.499999 0.000000 0.090615 Zr\n0.499999 0.500000 0.664390 I\n0.000000 0.000000 0.335609 I\n0.000000 0.000000 0.974108 N\n0.499999 0.500000 0.025892 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "I",
                "N"
            ],
            "chemical_system": "I-N-Zr",
            "density": 5.275426826045368,
            "density_atomic": 0.04105715164983925,
            "volume": 146.13775575986628,
            "volume_molar": 14.667702258940258,
            "formula_full": "Zr2 I2 N2",
            "formula_reduced": "ZrIN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1874980083333337,
            "spacegroup": 59
        },
        {
            "id": "jvasp-3600",
            "created_at": "2022-09-04T14:36:02.530415Z",
            "updated_at": "2022-09-04T14:36:02.530442Z",
            "structure_string": "Zr2 I2 N2\n1.0\n3.763524 0.000000 0.000000\n0.000000 4.128624 0.000000\n0.000000 0.000000 9.506183\nZr I N\n2 2 2\ndirect\n0.000000 0.500000 0.909712 Zr\n0.499999 0.000000 0.090288 Zr\n0.499999 0.500000 0.667117 I\n0.000000 0.000000 0.332883 I\n0.000000 0.000000 0.974749 N\n0.499999 0.500000 0.025251 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "I",
                "N"
            ],
            "chemical_system": "I-N-Zr",
            "density": 5.219319030070595,
            "density_atomic": 0.0406204805777089,
            "volume": 147.70873989345637,
            "volume_molar": 14.825380385343696,
            "formula_full": "Zr2 I2 N2",
            "formula_reduced": "ZrIN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1912346750000005,
            "spacegroup": 59
        }
    ]
}