GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=4432
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=-volume_molar&page=4433",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=4431",
    "results": [
        {
            "id": "jvasp-48661",
            "created_at": "2022-09-04T14:36:18.441380Z",
            "updated_at": "2022-09-04T14:36:18.441416Z",
            "structure_string": "Li2 Fe2 O6\n1.0\n2.774150 -0.000111 0.000100\n-1.386933 5.213133 -0.468070\n-0.000374 -2.257217 6.664927\nLi Fe O\n2 2 6\ndirect\n0.624180 0.748335 0.364129 Li\n0.375823 0.251665 0.635871 Li\n0.812218 0.124425 0.192101 Fe\n0.187784 0.875574 0.807900 Fe\n0.995668 0.491317 0.395111 O\n0.004334 0.508682 0.604890 O\n0.360409 0.220793 0.048509 O\n0.255495 0.010993 0.319611 O\n0.639592 0.779207 -0.048509 O\n0.744507 0.989006 0.680390 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O",
            "density": 3.9368342529725715,
            "density_atomic": 0.10700158519167585,
            "volume": 93.45655937794412,
            "volume_molar": 5.628085555192775,
            "formula_full": "Li2 Fe2 O6",
            "formula_reduced": "LiFeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.1156852,
            "spacegroup": 12
        },
        {
            "id": "jvasp-104163",
            "created_at": "2022-09-04T14:36:57.577799Z",
            "updated_at": "2022-09-04T14:36:57.577829Z",
            "structure_string": "H18 C22 S2 N2\n1.0\n3.734629 0.149304 -0.497061\n0.137787 8.433329 -0.570250\n0.093218 -0.009088 13.053073\nH C S N\n18 22 2 2\ndirect\n0.001651 0.950593 0.039938 H\n0.047153 0.959929 0.365080 H\n0.547165 0.959932 0.865075 H\n0.644573 0.709233 0.434345 H\n0.260659 0.666108 0.780640 H\n0.760646 0.666105 0.280638 H\n0.392163 0.423089 0.673855 H\n0.892155 0.423087 0.173852 H\n0.369560 0.078849 0.686810 H\n0.144611 0.709235 0.934350 H\n0.284304 0.513719 0.335099 H\n0.784324 0.513724 0.835100 H\n0.420847 0.251669 0.227488 H\n0.920862 0.251674 0.727487 H\n0.956580 0.998689 0.696116 H\n0.456587 0.998688 0.196115 H\n0.501620 0.950593 0.539932 H\n0.869570 0.078848 0.186815 H\n0.425203 0.538434 0.644595 C\n0.871046 0.826484 0.168234 C\n0.371036 0.826486 0.668232 C\n0.023052 0.546766 0.044870 C\n0.055088 0.698460 0.009556 C\n0.977861 0.834592 0.069628 C\n0.477838 0.834591 0.569624 C\n0.555061 0.698459 0.509553 C\n0.925204 0.538432 0.144594 C\n0.523037 0.546765 0.544869 C\n0.350042 0.676476 0.705266 C\n0.434052 0.411429 0.368011 C\n0.246454 0.981229 0.719612 C\n0.746460 0.981227 0.219614 C\n0.693091 0.153456 0.368735 C\n0.193104 0.153459 0.868734 C\n0.562193 0.410651 0.471119 C\n0.062209 0.410653 0.971119 C\n0.934069 0.411433 0.868011 C\n0.504573 0.268148 0.309875 C\n0.004588 0.268152 0.809874 C\n0.850041 0.676473 0.205266 C\n0.277112 0.225388 -0.001969 S\n0.777099 0.225387 0.498031 S\n0.297937 -0.000682 0.833329 N\n0.797929 -0.000685 0.333332 N\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-H-N-S",
            "density": 1.5123973025588566,
            "density_atomic": 0.10700214010147503,
            "volume": 411.20672874647914,
            "volume_molar": 5.628056368114628,
            "formula_full": "H18 C22 S2 N2",
            "formula_reduced": "H9C11SN",
            "formula_anonymous": "ABC9D11",
            "energy_above_hull": 5.578177420454546,
            "spacegroup": 1
        },
        {
            "id": "jvasp-110322",
            "created_at": "2022-09-04T14:38:18.529821Z",
            "updated_at": "2022-09-04T14:38:18.529837Z",
            "structure_string": "Li2 Mn2 O4\n1.0\n3.078567 0.022441 0.191683\n0.562082 4.815946 -1.374402\n0.026026 0.005264 5.047122\nLi Mn O\n2 2 4\ndirect\n1.000000 0.499999 0.499999 Li\n0.500000 0.999999 0.500000 Li\n0.500000 0.500002 -0.000000 Mn\n0.000003 0.000001 0.000001 Mn\n0.531337 0.255532 0.235089 O\n0.031336 0.755532 0.235093 O\n0.468665 0.744466 0.764909 O\n0.968665 0.244467 0.764906 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "O"
            ],
            "chemical_system": "Li-Mn-O",
            "density": 4.170127885452788,
            "density_atomic": 0.10700329613265579,
            "volume": 74.76405203520194,
            "volume_molar": 5.627995564299382,
            "formula_full": "Li2 Mn2 O4",
            "formula_reduced": "LiMnO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9313260603448277,
            "spacegroup": 12
        },
        {
            "id": "jvasp-37030",
            "created_at": "2022-09-04T14:38:07.836997Z",
            "updated_at": "2022-09-04T14:38:07.837025Z",
            "structure_string": "Ti2 H2\n1.0\n2.863603 0.000000 0.000000\n-1.431802 2.479607 -0.000000\n0.000000 0.000000 5.264493\nTi H\n2 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.333320 0.666640 0.250000 H\n0.666680 0.333361 0.750000 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "H"
            ],
            "chemical_system": "H-Ti",
            "density": 4.342232918303531,
            "density_atomic": 0.10700591286972902,
            "volume": 37.38111187247824,
            "volume_molar": 5.627857936534279,
            "formula_full": "Ti2 H2",
            "formula_reduced": "TiH",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.0467691666666674,
            "spacegroup": 194
        },
        {
            "id": "jvasp-111965",
            "created_at": "2022-09-04T14:38:42.917418Z",
            "updated_at": "2022-09-04T14:38:42.917446Z",
            "structure_string": "Li4 Co2 Ni4 O12\n1.0\n4.895227 -0.001046 0.000000\n-2.336056 4.301871 0.000000\n0.000000 0.000000 9.763040\nLi Co Ni O\n4 2 4 12\ndirect\n0.143753 0.642398 0.249046 Li\n0.357601 0.856246 0.750954 Li\n0.643754 0.142397 0.250954 Li\n0.857602 0.356245 0.749046 Li\n0.997785 0.002214 0.000000 Co\n0.497784 0.502214 0.500000 Co\n0.334764 0.665235 0.000000 Ni\n0.834765 0.165234 0.500000 Ni\n0.162919 0.837080 0.500000 Ni\n0.662919 0.337080 0.000000 Ni\n0.330446 -0.003991 0.102356 O\n0.003990 0.669554 0.897644 O\n0.683150 0.024040 0.892352 O\n0.475959 0.816849 0.392352 O\n0.183149 0.524040 0.607648 O\n0.170215 0.173808 0.401559 O\n0.975959 0.316849 0.107648 O\n0.670214 0.673808 0.098441 O\n0.326191 0.329785 0.901559 O\n0.503991 0.169553 0.602356 O\n0.826191 0.829784 0.598441 O\n0.830446 0.496008 0.397644 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Li-Ni-O",
            "density": 4.623612141489694,
            "density_atomic": 0.10701823628273707,
            "volume": 205.5724404005038,
            "volume_molar": 5.627209874857022,
            "formula_full": "Li4 Co2 Ni4 O12",
            "formula_reduced": "Li2Co(NiO3)2",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 2.2097969727272724,
            "spacegroup": 64
        },
        {
            "id": "jvasp-17665",
            "created_at": "2022-09-04T14:38:00.892383Z",
            "updated_at": "2022-09-04T14:38:00.892406Z",
            "structure_string": "Rh2 N4\n1.0\n2.833598 0.000000 0.000000\n0.000000 4.044083 0.000000\n0.000000 -0.000000 4.892383\nRh N\n2 4\ndirect\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.376302 0.913867 N\n0.500000 0.623698 0.086132 N\n0.000000 0.123698 0.413868 N\n0.000000 0.876301 0.586131 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Rh",
                "N"
            ],
            "chemical_system": "N-Rh",
            "density": 7.755373076899347,
            "density_atomic": 0.10702186238551209,
            "volume": 56.06331142310826,
            "volume_molar": 5.627019214361231,
            "formula_full": "Rh2 N4",
            "formula_reduced": "RhN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.981569833333333,
            "spacegroup": 58
        },
        {
            "id": "jvasp-20127",
            "created_at": "2022-09-04T14:38:27.773270Z",
            "updated_at": "2022-09-04T14:38:27.773281Z",
            "structure_string": "U2 Be26\n1.0\n6.217054 0.000000 3.589418\n2.072352 5.861495 3.589418\n0.000000 0.000000 7.178835\nU Be\n2 26\ndirect\n0.250000 0.250000 0.250000 U\n0.749999 0.750001 0.750001 U\n0.940221 0.708077 0.291924 Be\n0.208076 0.559778 0.440223 Be\n0.559777 0.440223 0.208077 Be\n0.440222 0.208077 0.559778 Be\n0.208076 0.440223 0.791924 Be\n0.208076 0.791924 0.559778 Be\n0.791923 0.440223 0.559779 Be\n0.291923 0.708077 0.059778 Be\n0.291923 0.940223 0.708077 Be\n0.940222 0.059778 0.708078 Be\n0.708076 0.059778 0.291924 Be\n0.059777 0.708077 0.940223 Be\n0.059777 0.291924 0.708077 Be\n0.940222 0.291924 0.059778 Be\n0.791923 0.559778 0.208077 Be\n0.559777 0.791924 0.440223 Be\n0.559777 0.208077 0.791924 Be\n0.440222 0.791924 0.208077 Be\n0.791923 0.208077 0.440223 Be\n0.440222 0.559778 0.791924 Be\n0.291923 0.059778 0.940223 Be\n0.499999 0.500000 0.500001 Be\n0.000000 0.000000 0.000000 Be\n0.708075 0.940223 0.059778 Be\n0.059777 0.940223 0.291924 Be\n0.708076 0.291924 0.940224 Be\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "U",
                "Be"
            ],
            "chemical_system": "Be-U",
            "density": 4.509096010479075,
            "density_atomic": 0.10703135446434398,
            "volume": 261.6055840845013,
            "volume_molar": 5.62652018199601,
            "formula_full": "U2 Be26",
            "formula_reduced": "UBe13",
            "formula_anonymous": "AB13",
            "energy_above_hull": 2.6321810928571425,
            "spacegroup": 226
        },
        {
            "id": "jvasp-68816",
            "created_at": "2022-09-04T14:35:46.700118Z",
            "updated_at": "2022-09-04T14:35:46.700147Z",
            "structure_string": "Mn1 Be2 Ni1\n1.0\n2.618487 0.000000 0.000000\n0.000000 2.618487 0.000000\n0.000000 0.000000 5.449902\nMn Be Ni\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.733900 Be\n0.000000 0.000000 0.266100 Be\n0.500000 0.500000 0.500000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Ni"
            ],
            "chemical_system": "Be-Mn-Ni",
            "density": 5.850588948572453,
            "density_atomic": 0.10704600262455417,
            "volume": 37.36711228750247,
            "volume_molar": 5.625750249751637,
            "formula_full": "Mn1 Be2 Ni1",
            "formula_reduced": "MnBe2Ni",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1721079603448272,
            "spacegroup": 123
        },
        {
            "id": "jvasp-106775",
            "created_at": "2022-09-04T14:36:47.027201Z",
            "updated_at": "2022-09-04T14:36:47.027220Z",
            "structure_string": "Mn1 Ni3 O4\n1.0\n3.016299 -0.000000 0.000000\n0.000000 4.194583 0.000000\n-0.000000 -0.000000 5.906112\nMn Ni O\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.255614 Ni\n0.000000 0.000000 0.500000 Ni\n0.500000 0.500000 0.744386 Ni\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.753136 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 0.246864 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ni",
                "O"
            ],
            "chemical_system": "Mn-Ni-O",
            "density": 6.555858611234343,
            "density_atomic": 0.10705947912229564,
            "volume": 74.72481713516913,
            "volume_molar": 5.625042088165605,
            "formula_full": "Mn1 Ni3 O4",
            "formula_reduced": "MnNi3O4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 2.3665148051724136,
            "spacegroup": 47
        },
        {
            "id": "jvasp-12435",
            "created_at": "2022-09-04T14:37:17.784860Z",
            "updated_at": "2022-09-04T14:37:17.784889Z",
            "structure_string": "Li8 Pb1 O6\n1.0\n4.962819 0.010404 3.632939\n1.848588 4.605692 3.632939\n0.015352 0.010404 6.150413\nLi Pb O\n8 1 6\ndirect\n0.350429 0.350428 0.350429 Li\n0.491932 0.100883 0.771474 Li\n0.771474 0.491931 0.100884 Li\n0.100884 0.771473 0.491932 Li\n0.508068 0.899115 0.228527 Li\n0.228527 0.508067 0.899116 Li\n0.649572 0.649570 0.649572 Li\n0.899117 0.228525 0.508068 Li\n0.000000 0.000000 0.000000 Pb\n0.242549 0.900383 0.602844 O\n0.099616 0.397156 0.757452 O\n0.757452 0.099615 0.397157 O\n0.602844 0.242547 0.900385 O\n0.900385 0.602842 0.242549 O\n0.397157 0.757451 0.099616 O\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Li",
                "Pb",
                "O"
            ],
            "chemical_system": "Li-O-Pb",
            "density": 4.252123774632767,
            "density_atomic": 0.10707476788014794,
            "volume": 140.08902654629108,
            "volume_molar": 5.624238911954277,
            "formula_full": "Li8 Pb1 O6",
            "formula_reduced": "Li8PbO6",
            "formula_anonymous": "AB6C8",
            "energy_above_hull": 1.5523087880000002,
            "spacegroup": 148
        },
        {
            "id": "jvasp-46406",
            "created_at": "2022-09-04T14:38:03.024781Z",
            "updated_at": "2022-09-04T14:38:03.024798Z",
            "structure_string": "Li8 Mn2 B4 O12\n1.0\n3.291963 0.000000 0.000000\n0.000000 7.936631 -0.000000\n0.000000 0.000000 9.293771\nLi Mn B O\n8 2 4 12\ndirect\n0.499999 0.832066 0.944944 Li\n0.000000 0.994747 0.797470 Li\n0.499999 0.494747 0.702530 Li\n0.000000 0.332066 0.555056 Li\n0.000000 0.667934 0.444944 Li\n0.499999 0.505253 0.297470 Li\n0.000000 0.005253 0.202530 Li\n0.499999 0.167934 0.055056 Li\n0.000000 0.500000 0.000000 Mn\n0.499999 0.000000 0.500000 Mn\n0.499999 0.765224 0.202128 B\n0.000000 0.265224 0.297872 B\n0.499999 0.234776 0.797872 B\n0.000000 0.734776 0.702128 B\n0.000000 0.247035 0.149428 O\n0.499999 0.380987 0.884991 O\n0.000000 0.752965 0.850571 O\n0.499999 0.079932 0.862563 O\n0.000000 0.579932 0.637437 O\n0.499999 0.252965 0.649428 O\n0.000000 0.880987 0.615009 O\n0.000000 0.119013 0.384991 O\n0.499999 0.747034 0.350572 O\n0.000000 0.420068 0.362563 O\n0.499999 0.920068 0.137437 O\n0.499999 0.619013 0.115009 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-Mn-O",
            "density": 2.739815182224096,
            "density_atomic": 0.10707553338488532,
            "volume": 242.81924337040132,
            "volume_molar": 5.624198703127899,
            "formula_full": "Li8 Mn2 B4 O12",
            "formula_reduced": "Li4Mn(BO3)2",
            "formula_anonymous": "AB2C4D6",
            "energy_above_hull": 2.6986041083112293,
            "spacegroup": 58
        },
        {
            "id": "jvasp-31826",
            "created_at": "2022-09-04T14:37:59.102949Z",
            "updated_at": "2022-09-04T14:37:59.102978Z",
            "structure_string": "Cr1 Si1 H12 O6 F6\n1.0\n6.279703 -0.019343 -0.021728\n-0.670556 6.243828 -0.021728\n-0.670556 -0.744118 6.199366\nCr Si H O F\n1 1 12 6 6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.499999 0.500000 0.500000 Si\n0.422603 0.192834 0.062127 H\n0.821592 0.324845 0.225159 H\n0.937871 0.577397 0.807166 H\n0.807165 0.937873 0.577396 H\n0.774840 0.178408 0.675155 H\n0.675154 0.774842 0.178407 H\n0.324844 0.225159 0.821593 H\n0.225158 0.821593 0.324845 H\n0.577395 0.807167 0.937873 H\n0.062127 0.422604 0.192834 H\n0.178407 0.675155 0.774841 H\n0.192833 0.062128 0.422604 H\n0.938510 0.314401 0.133441 O\n0.061489 0.685599 0.866559 O\n0.133440 0.938511 0.314400 O\n0.314400 0.133441 0.938511 O\n0.685599 0.866560 0.061489 O\n0.866558 0.061490 0.685599 O\n0.292775 0.328890 0.569410 F\n0.707223 0.671111 0.430590 F\n0.671109 0.430591 0.707224 F\n0.569409 0.292776 0.328890 F\n0.430590 0.707224 0.671110 F\n0.328889 0.569410 0.292776 F\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Cr",
                "Si",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "Cr-F-H-O-Si",
            "density": 2.06662582443724,
            "density_atomic": 0.10708874127065832,
            "volume": 242.78929504164267,
            "volume_molar": 5.6235050375459315,
            "formula_full": "Cr1 Si1 H12 O6 F6",
            "formula_reduced": "CrSiH12(OF)6",
            "formula_anonymous": "ABC6D6E12",
            "energy_above_hull": 2.5159645651923075,
            "spacegroup": 148
        }
    ]
}