GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=88
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=structure_string&page=89",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=87",
    "results": [
        {
            "id": "jvasp-53396",
            "created_at": "2022-09-04T14:38:11.487790Z",
            "updated_at": "2022-09-04T14:38:11.487807Z",
            "structure_string": "Al2 H2 O4\n1.0\n0.000000 3.820251 -0.018145\n3.899492 0.000000 0.000000\n0.000000 -0.018610 -3.921612\nAl H O\n2 2 4\ndirect\n0.000022 0.219286 0.238295 Al\n-0.000022 0.719285 0.761704 Al\n0.500022 0.449990 0.439771 H\n0.499978 0.949990 0.560227 H\n0.000004 0.227720 0.753101 O\n0.499986 0.745004 0.719387 O\n0.500014 0.245004 0.280611 O\n-0.000004 0.727720 0.246898 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.4101316819262495,
            "density_atomic": 0.13693537127629682,
            "volume": 58.42172059298152,
            "volume_molar": 4.397797810654067,
            "formula_full": "Al2 H2 O4",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.70010245,
            "spacegroup": 26
        },
        {
            "id": "jvasp-29785",
            "created_at": "2022-09-04T14:36:47.239406Z",
            "updated_at": "2022-09-04T14:36:47.239431Z",
            "structure_string": "Al2 H2 O4\n1.0\n1.415168 6.596592 -0.494825\n-1.552866 6.623193 -0.499383\n0.009764 -0.299196 3.698174\nAl H O\n2 2 4\ndirect\n0.691210 0.632655 0.212566 Al\n0.337960 0.299143 0.794698 Al\n0.080278 0.657613 0.334812 H\n-0.001070 0.971550 0.949096 H\n0.243637 0.380592 0.289457 O\n0.712147 0.727145 0.737673 O\n0.115166 0.072359 0.166456 O\n0.922988 0.895805 0.833588 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.7630364888721006,
            "density_atomic": 0.11095097279056901,
            "volume": 72.10391940502221,
            "volume_molar": 5.42774940005924,
            "formula_full": "Al2 H2 O4",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.69301495,
            "spacegroup": 1
        },
        {
            "id": "jvasp-29782",
            "created_at": "2022-09-04T14:38:02.356934Z",
            "updated_at": "2022-09-04T14:38:02.356961Z",
            "structure_string": "Al2 H2 O4\n1.0\n1.446339 6.032286 0.000000\n-1.446339 6.032286 0.000000\n0.000000 0.000000 3.729102\nAl H O\n2 2 4\ndirect\n0.680501 0.680501 0.248080 Al\n0.319500 0.319500 0.748080 Al\n0.019233 0.019233 0.439298 H\n0.980767 0.980767 0.939298 H\n0.290819 0.290819 0.248748 O\n0.709182 0.709182 0.748748 O\n0.077666 0.077666 0.245527 O\n0.922335 0.922335 0.745526 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.0616758871061096,
            "density_atomic": 0.12294297212937587,
            "volume": 65.07081992113714,
            "volume_molar": 4.89832046167125,
            "formula_full": "Al2 H2 O4",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.64767495,
            "spacegroup": 36
        },
        {
            "id": "jvasp-29781",
            "created_at": "2022-09-04T14:38:02.080136Z",
            "updated_at": "2022-09-04T14:38:02.080165Z",
            "structure_string": "Al2 H2 O4\n1.0\n1.446400 6.032243 0.000000\n-1.446400 6.032243 0.000000\n0.000000 0.000000 3.728927\nAl H O\n2 2 4\ndirect\n0.680503 0.680503 0.249858 Al\n0.319497 0.319497 0.749859 Al\n0.019234 0.019234 0.441038 H\n0.980765 0.980765 0.941038 H\n0.290816 0.290816 0.250543 O\n0.709183 0.709183 0.750543 O\n0.077672 0.077672 0.247277 O\n0.922327 0.922327 0.747277 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.0617122694065926,
            "density_atomic": 0.12294443307701343,
            "volume": 65.07004668514541,
            "volume_molar": 4.898262254971463,
            "formula_full": "Al2 H2 O4",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.64766745,
            "spacegroup": 36
        },
        {
            "id": "jvasp-29869",
            "created_at": "2022-09-04T14:37:14.602341Z",
            "updated_at": "2022-09-04T14:37:14.602368Z",
            "structure_string": "Al2 H2 O4\n1.0\n1.446677 6.032430 -0.000921\n-1.446013 6.032760 -0.000958\n-0.000040 0.000537 3.728896\nAl H O\n2 2 4\ndirect\n0.674221 0.684186 0.269228 Al\n0.313246 0.323141 0.769237 Al\n0.012955 0.022951 0.460423 H\n0.974503 0.984394 0.960420 H\n0.284564 0.294468 0.269894 O\n0.702907 0.712851 0.769890 O\n0.071365 0.081389 0.266644 O\n0.916097 0.925942 0.766654 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.061675404640351,
            "density_atomic": 0.12294295275574636,
            "volume": 65.07083017514462,
            "volume_molar": 4.898321233559705,
            "formula_full": "Al2 H2 O4",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.64765745,
            "spacegroup": 36
        },
        {
            "id": "jvasp-12038",
            "created_at": "2022-09-04T14:35:55.207450Z",
            "updated_at": "2022-09-04T14:35:55.207482Z",
            "structure_string": "Al2 H2 O4\n1.0\n2.161109 6.332083 0.000000\n-0.729078 5.987100 0.000000\n0.000000 0.000000 3.751249\nAl H O\n2 2 4\ndirect\n0.749325 0.613524 0.250000 Al\n0.250674 0.386476 0.750000 Al\n0.247290 0.754636 0.250000 H\n0.752710 0.245363 0.750000 H\n0.250371 0.327824 0.250000 O\n0.749628 0.672176 0.750000 O\n0.248386 -0.085039 0.250000 O\n0.751614 0.085039 0.750000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.025240510884653,
            "density_atomic": 0.12147989321165545,
            "volume": 65.85451952992362,
            "volume_molar": 4.957314828642114,
            "formula_full": "Al2 H2 O4",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.65872995,
            "spacegroup": 59
        },
        {
            "id": "jvasp-34788",
            "created_at": "2022-09-04T14:37:13.881855Z",
            "updated_at": "2022-09-04T14:37:13.881874Z",
            "structure_string": "Al2 H2 O4\n1.0\n2.859196 0.000000 0.000000\n0.000000 4.247368 0.000000\n0.000000 0.000000 4.751123\nAl H O\n2 2 4\ndirect\n0.500001 0.273706 0.492043 Al\n0.000000 0.726295 0.992043 Al\n0.500001 0.200011 0.976589 H\n0.000000 0.799990 0.476589 H\n0.000000 0.502501 0.649225 O\n0.500001 0.497500 0.149225 O\n0.000000 -0.001566 0.347552 O\n0.500001 0.001566 0.847551 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.4529111299996864,
            "density_atomic": 0.13865319925225994,
            "volume": 57.697911358288444,
            "volume_molar": 4.343311796970198,
            "formula_full": "Al2 H2 O4",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.65109245,
            "spacegroup": 31
        },
        {
            "id": "jvasp-33066",
            "created_at": "2022-09-04T14:37:05.844149Z",
            "updated_at": "2022-09-04T14:37:05.844173Z",
            "structure_string": "Al2 H4 Pb2 O4 F6\n1.0\n6.030958 -0.019018 -1.932715\n-1.849636 6.645838 -0.074849\n-0.028829 -0.002904 5.038718\nAl H Pb O F\n2 4 2 4 6\ndirect\n0.189398 0.672751 0.160066 Al\n0.810602 0.327249 0.839935 Al\n0.182748 0.468853 0.727372 H\n0.817252 0.531147 0.272629 H\n0.145196 0.858280 0.723652 H\n0.854803 0.141721 0.276349 H\n0.688089 0.806866 0.795987 Pb\n0.311911 0.193134 0.204014 Pb\n0.895407 0.142367 0.101460 O\n0.104593 0.857633 0.898541 O\n0.134350 0.447622 0.896871 O\n0.865650 0.552378 0.103130 O\n0.492710 0.766375 0.189878 F\n0.215636 0.864965 0.432093 F\n0.784364 0.135036 0.567909 F\n0.264858 0.511134 0.445821 F\n0.735141 0.488866 0.554180 F\n0.507289 0.233625 0.810123 F\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Al",
                "H",
                "Pb",
                "O",
                "F"
            ],
            "chemical_system": "Al-F-H-O-Pb",
            "density": 5.36248913562366,
            "density_atomic": 0.08937596581111472,
            "volume": 201.39642505280244,
            "volume_molar": 6.737986779048705,
            "formula_full": "Al2 H4 Pb2 O4 F6",
            "formula_reduced": "AlH2PbO2F3",
            "formula_anonymous": "ABC2D2E3",
            "energy_above_hull": 1.2419468297222225,
            "spacegroup": 2
        },
        {
            "id": "jvasp-3717",
            "created_at": "2022-09-04T14:36:05.134231Z",
            "updated_at": "2022-09-04T14:36:05.134253Z",
            "structure_string": "Al2 H6\n1.0\n3.942256 0.000205 2.608111\n1.401853 3.684588 2.608111\n0.000298 0.000205 4.726904\nAl H\n2 6\ndirect\n0.500000 0.500002 0.499999 Al\n0.000000 0.000000 0.000000 Al\n0.376846 0.750001 0.123153 H\n0.750000 0.123155 0.376845 H\n0.876846 0.623156 0.249999 H\n0.249999 0.876848 0.623153 H\n0.623154 0.250002 0.876844 H\n0.123154 0.376848 0.749999 H\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Al",
                "H"
            ],
            "chemical_system": "Al-H",
            "density": 1.4514519853840986,
            "density_atomic": 0.11652382871884963,
            "volume": 68.65548521669774,
            "volume_molar": 5.1681624490131615,
            "formula_full": "Al2 H6",
            "formula_reduced": "AlH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.3216657,
            "spacegroup": 167
        },
        {
            "id": "jvasp-29795",
            "created_at": "2022-09-04T14:37:12.079464Z",
            "updated_at": "2022-09-04T14:37:12.079485Z",
            "structure_string": "Al2 H6 O6\n1.0\n4.480857 -0.251292 2.333066\n2.013517 4.207476 2.324936\n0.786087 0.055769 5.782015\nAl H O\n2 6 6\ndirect\n0.667710 0.668325 0.992005 Al\n0.339808 0.321333 0.005586 Al\n0.816650 0.173579 0.567227 H\n0.190806 0.816084 0.430353 H\n0.213989 0.369364 0.610882 H\n0.793549 0.620277 0.386713 H\n0.297800 0.876016 0.743873 H\n0.709814 0.113645 0.253618 H\n0.746665 0.068217 0.778865 O\n0.260835 0.921444 0.218711 O\n0.116545 0.451860 0.772218 O\n0.890983 0.537811 0.225362 O\n0.493142 0.693298 0.763479 O\n0.514416 0.296339 0.234089 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.50441376269891,
            "density_atomic": 0.13534449880631788,
            "volume": 103.43974172185918,
            "volume_molar": 4.44949060590772,
            "formula_full": "Al2 H6 O6",
            "formula_reduced": "Al(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.449383328571429,
            "spacegroup": 2
        },
        {
            "id": "jvasp-29793",
            "created_at": "2022-09-04T14:37:12.042571Z",
            "updated_at": "2022-09-04T14:37:12.042596Z",
            "structure_string": "Al2 H6 O6\n1.0\n4.755389 0.079707 1.186641\n2.084778 4.343468 2.021993\n-0.294683 0.463509 5.243466\nAl H O\n2 6 6\ndirect\n0.657721 0.679140 0.000942 Al\n0.342279 0.320862 -0.000943 Al\n0.617678 0.176335 0.579422 H\n0.382323 0.823666 0.420578 H\n-0.053651 0.379125 0.689676 H\n0.053652 0.620876 0.310324 H\n0.131306 0.897982 0.771107 H\n0.868695 0.102020 0.228892 H\n0.640448 0.095107 0.788365 O\n0.359553 0.904895 0.211634 O\n-0.018931 0.491530 0.777035 O\n0.018931 0.508470 0.222964 O\n0.350326 0.732258 0.780653 O\n0.649675 0.267744 0.219346 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.4533424633346943,
            "density_atomic": 0.1325844838603897,
            "volume": 105.59304974737373,
            "volume_molar": 4.542115777545479,
            "formula_full": "Al2 H6 O6",
            "formula_reduced": "Al(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.448930471428572,
            "spacegroup": 2
        },
        {
            "id": "jvasp-29794",
            "created_at": "2022-09-04T14:37:14.196415Z",
            "updated_at": "2022-09-04T14:37:14.196441Z",
            "structure_string": "Al2 H6 O6\n1.0\n4.796775 0.076284 1.067026\n2.115550 4.349688 1.847419\n-0.376754 0.353489 5.139219\nAl H O\n2 6 6\ndirect\n0.671227 0.659884 0.000565 Al\n0.352032 0.301771 0.002513 Al\n0.624519 0.153022 0.577170 H\n0.390831 0.812554 0.414986 H\n-0.061062 0.292582 0.762473 H\n0.040558 0.522169 0.393557 H\n0.142812 0.859763 0.780881 H\n0.876820 0.079066 0.230366 H\n0.650524 0.069304 0.786135 O\n0.380086 0.896634 0.205619 O\n-0.011725 0.450836 0.772047 O\n0.032081 0.517322 0.206473 O\n0.360102 0.700669 0.776149 O\n0.665569 0.256908 0.217844 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.4495002248001936,
            "density_atomic": 0.13237684011697493,
            "volume": 105.75868095679641,
            "volume_molar": 4.549240452241139,
            "formula_full": "Al2 H6 O6",
            "formula_reduced": "Al(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.4486019000000003,
            "spacegroup": 1
        }
    ]
}