GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=378
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=elements&page=379",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=377",
    "results": [
        {
            "id": "jvasp-97756",
            "created_at": "2022-09-04T14:35:59.565431Z",
            "updated_at": "2022-09-04T14:35:59.565446Z",
            "structure_string": "H24 O12\n1.0\n6.504055 0.000000 0.000000\n0.000000 6.504055 0.000000\n0.000000 0.000000 6.592478\nH O\n24 12\ndirect\n0.480729 0.165900 0.534918 H\n0.292303 0.356208 0.112865 H\n0.707696 0.643791 0.612865 H\n0.143792 0.792303 0.362865 H\n0.856208 0.207696 0.862865 H\n0.356208 0.292303 0.887135 H\n0.643791 0.707696 0.387135 H\n0.792303 0.143792 0.637135 H\n0.116192 0.146962 0.298506 H\n0.883807 0.853038 0.798506 H\n0.353038 0.616192 0.548506 H\n0.646961 0.383807 0.048505 H\n0.207696 0.856208 0.137135 H\n0.853038 0.883807 0.201495 H\n0.383807 0.646961 0.951495 H\n0.616192 0.353038 0.451495 H\n0.980729 0.334099 0.215083 H\n0.019271 0.665900 0.715083 H\n0.165900 0.480729 0.465083 H\n0.834099 0.519270 0.965083 H\n0.334099 0.980729 0.784918 H\n0.665900 0.019271 0.284918 H\n0.519270 0.834099 0.034917 H\n0.146962 0.116192 0.701495 H\n0.199546 0.609669 0.541058 O\n0.800454 0.390330 0.041058 O\n0.300454 0.109669 0.708942 O\n0.699545 0.890330 0.208942 O\n0.390330 0.800454 0.958942 O\n0.889892 0.110107 0.750000 O\n0.389892 0.389892 0.000000 O\n0.610107 0.610107 0.500000 O\n0.110107 0.889892 0.250000 O\n0.890330 0.699545 0.791058 O\n0.609669 0.199546 0.458942 O\n0.109669 0.300454 0.291058 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "H",
                "O"
            ],
            "chemical_system": "H-O",
            "density": 1.2872243915636115,
            "density_atomic": 0.1290878600562461,
            "volume": 278.87982637805055,
            "volume_molar": 4.665148804369394,
            "formula_full": "H24 O12",
            "formula_reduced": "H2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9026111666666667,
            "spacegroup": 92
        },
        {
            "id": "jvasp-52899",
            "created_at": "2022-09-04T14:36:14.270900Z",
            "updated_at": "2022-09-04T14:36:14.270916Z",
            "structure_string": "H8 O4\n1.0\n-2.349207 2.349207 3.389515\n2.349207 -2.349207 3.389515\n2.349207 2.349207 -3.389515\nH O\n8 4\ndirect\n0.802081 0.721514 0.419435 H\n0.721515 0.802081 0.919436 H\n0.382646 0.802081 0.580566 H\n0.802081 0.382646 0.080566 H\n0.197919 0.278486 0.580566 H\n0.278485 0.197919 0.080566 H\n0.617354 0.197919 0.419435 H\n0.197919 0.617354 0.919436 H\n0.889904 0.639904 0.250000 O\n0.639905 0.889905 0.750001 O\n0.110096 0.360096 0.750001 O\n0.360095 0.110095 0.250000 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "H",
                "O"
            ],
            "chemical_system": "H-O",
            "density": 1.5992265132554102,
            "density_atomic": 0.1603766442699132,
            "volume": 74.82386263054646,
            "volume_molar": 3.754998608067122,
            "formula_full": "H8 O4",
            "formula_reduced": "H2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9077478333333333,
            "spacegroup": 141
        },
        {
            "id": "jvasp-52134",
            "created_at": "2022-09-04T14:37:18.409247Z",
            "updated_at": "2022-09-04T14:37:18.409268Z",
            "structure_string": "H4 O2\n1.0\n3.404757 0.000000 0.000000\n0.000000 3.404757 0.000000\n0.000000 0.000000 3.224045\nH O\n4 2\ndirect\n0.334963 0.334963 0.324818 H\n0.665038 0.665038 0.324818 H\n0.834964 0.165037 0.824818 H\n0.165037 0.834964 0.824818 H\n0.000000 0.000000 0.010362 O\n0.500000 0.500000 0.510361 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "H",
                "O"
            ],
            "chemical_system": "H-O",
            "density": 1.6008357403841806,
            "density_atomic": 0.16053802381473764,
            "volume": 37.374323275114286,
            "volume_molar": 3.7512239262080405,
            "formula_full": "H4 O2",
            "formula_reduced": "H2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9091878333333328,
            "spacegroup": 102
        },
        {
            "id": "jvasp-51411",
            "created_at": "2022-09-04T14:37:14.734499Z",
            "updated_at": "2022-09-04T14:37:14.734520Z",
            "structure_string": "H8 O4\n1.0\n3.578479 2.186428 0.000000\n-3.578479 2.186428 0.000000\n0.000000 0.000000 6.609635\nH O\n8 4\ndirect\n0.840255 0.159746 0.500000 H\n0.159746 0.840255 0.000000 H\n-0.022549 -0.022549 0.250000 H\n0.022549 0.022549 0.750001 H\n0.020173 0.566420 0.229333 H\n0.433581 0.979828 0.770668 H\n0.979828 0.433581 0.729333 H\n0.566420 0.020173 0.270667 H\n0.823836 0.141333 0.316156 O\n0.858668 0.176165 0.683845 O\n0.176165 0.858668 0.816156 O\n0.141333 0.823836 0.183844 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "H",
                "O"
            ],
            "chemical_system": "H-O",
            "density": 1.1569350511246843,
            "density_atomic": 0.11602193910599838,
            "volume": 103.42871436614004,
            "volume_molar": 5.190518971156079,
            "formula_full": "H8 O4",
            "formula_reduced": "H2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9198078333333333,
            "spacegroup": 20
        },
        {
            "id": "jvasp-53350",
            "created_at": "2022-09-04T14:38:27.598965Z",
            "updated_at": "2022-09-04T14:38:27.598994Z",
            "structure_string": "H8 O4\n1.0\n4.205185 -0.104286 0.000000\n-2.192907 3.589653 -0.000000\n0.000000 -0.000000 6.958196\nH O\n8 4\ndirect\n0.008414 0.487165 0.557065 H\n0.512835 -0.008415 0.557065 H\n0.321836 0.678163 0.857499 H\n0.535018 0.464981 0.077580 H\n0.464981 0.535017 0.577580 H\n0.678164 0.321835 0.357499 H\n0.487165 0.008414 0.057065 H\n-0.008416 0.512834 0.057065 H\n0.315675 0.684323 0.002452 O\n0.334526 0.665473 0.618340 O\n0.684324 0.315675 0.502452 O\n0.665474 0.334525 0.118340 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "H",
                "O"
            ],
            "chemical_system": "H-O",
            "density": 1.156766549290659,
            "density_atomic": 0.11600504108781878,
            "volume": 103.44378043809056,
            "volume_molar": 5.1912750545392985,
            "formula_full": "H8 O4",
            "formula_reduced": "H2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9198678333333328,
            "spacegroup": 36
        },
        {
            "id": "jvasp-88683",
            "created_at": "2022-09-04T14:35:40.977472Z",
            "updated_at": "2022-09-04T14:35:40.977494Z",
            "structure_string": "H24 O12\n1.0\n3.942225 0.000408 -0.002416\n-0.000597 7.951163 0.000006\n0.004926 0.000008 8.167990\nH O\n24 12\ndirect\n0.267899 0.072383 0.848807 H\n0.982043 0.572387 0.151235 H\n0.290837 0.779214 0.713954 H\n0.144334 0.954716 0.096555 H\n0.959081 0.279251 0.286077 H\n0.692925 0.281236 0.775642 H\n0.482028 0.927645 0.348819 H\n0.246066 0.340188 0.417094 H\n0.556998 0.781225 0.224421 H\n0.398522 0.409371 0.034206 H\n0.767886 0.427642 0.651224 H\n0.057007 0.718790 0.275651 H\n0.851361 0.909361 0.965825 H\n0.003879 0.840171 0.582934 H\n0.746047 0.159845 0.082920 H\n0.351382 0.590647 0.534205 H\n0.105533 0.454734 0.903485 H\n0.790826 0.720766 0.786094 H\n0.898577 0.090659 0.465824 H\n0.459081 0.220799 0.213937 H\n0.192928 0.218801 0.724412 H\n0.503841 0.659834 0.917112 H\n0.644379 0.545292 0.403484 H\n0.605602 0.045309 0.596554 H\n0.370547 0.134320 0.754202 O\n0.111589 0.739851 0.636491 O\n0.501069 0.497829 0.493388 O\n0.638321 0.260163 0.136473 O\n0.870525 0.365719 0.745846 O\n0.748898 0.997847 0.506647 O\n0.879396 0.634312 0.245852 O\n0.001039 0.002176 0.006643 O\n0.248837 0.502193 0.993395 O\n0.611585 0.760143 0.863553 O\n0.138332 0.239877 0.363535 O\n0.379385 0.865710 0.254209 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "H",
                "O"
            ],
            "chemical_system": "H-O",
            "density": 1.4021159648881012,
            "density_atomic": 0.14060963313338462,
            "volume": 256.02797758422287,
            "volume_molar": 4.282879220861986,
            "formula_full": "H24 O12",
            "formula_reduced": "H2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9042445,
            "spacegroup": 19
        },
        {
            "id": "jvasp-52900",
            "created_at": "2022-09-04T14:35:42.145187Z",
            "updated_at": "2022-09-04T14:35:42.145220Z",
            "structure_string": "H8 O4\n1.0\n2.179855 3.807327 0.000000\n-2.179855 3.807327 0.000000\n0.000000 0.000000 7.085356\nH O\n8 4\ndirect\n0.340021 0.340021 0.701212 H\n0.659980 0.659980 0.201212 H\n0.470574 0.470574 0.518436 H\n0.529426 0.529426 0.018435 H\n0.927501 0.555107 0.481789 H\n0.555107 0.927501 0.481789 H\n0.072500 0.444894 0.981789 H\n0.444894 0.072500 0.981789 H\n0.343769 0.343769 0.559045 O\n0.656232 0.656232 0.059045 O\n0.675617 0.675617 0.435731 O\n0.324384 0.324384 0.935731 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "H",
                "O"
            ],
            "chemical_system": "H-O",
            "density": 1.017444313393518,
            "density_atomic": 0.10203326630784663,
            "volume": 117.6087018893873,
            "volume_molar": 5.90213464482307,
            "formula_full": "H8 O4",
            "formula_reduced": "H2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9034945,
            "spacegroup": 36
        },
        {
            "id": "jvasp-12577",
            "created_at": "2022-09-04T14:37:04.786835Z",
            "updated_at": "2022-09-04T14:37:04.786858Z",
            "structure_string": "H8 O8\n1.0\n3.280803 -0.000000 -0.000000\n-0.000000 3.280803 -0.000000\n-0.000000 -0.000000 11.287139\nH O\n8 8\ndirect\n0.649550 0.184210 0.492328 H\n0.350449 0.815789 0.992328 H\n0.184210 0.649550 0.507672 H\n0.684210 0.850449 0.242328 H\n0.315789 0.149550 0.742328 H\n0.850449 0.684210 0.757672 H\n0.149550 0.315789 0.257672 H\n0.815789 0.350449 0.007672 H\n0.964428 0.778457 0.211463 O\n0.035572 0.221542 0.711463 O\n0.778457 0.964428 0.788537 O\n0.278457 0.535571 0.961463 O\n0.721542 0.464428 0.461463 O\n0.535571 0.278457 0.038537 O\n0.464428 0.721542 0.538537 O\n0.221542 0.035572 0.288537 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "H",
                "O"
            ],
            "chemical_system": "H-O",
            "density": 1.8596503587032716,
            "density_atomic": 0.13169697587471946,
            "volume": 121.49102053201634,
            "volume_molar": 4.572725166999078,
            "formula_full": "H8 O8",
            "formula_reduced": "HO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.40575175,
            "spacegroup": 92
        },
        {
            "id": "jvasp-95456",
            "created_at": "2022-09-04T14:36:32.049355Z",
            "updated_at": "2022-09-04T14:36:32.049384Z",
            "structure_string": "H24 O12\n1.0\n3.937008 -0.001740 0.000330\n0.003500 8.041685 0.000698\n-0.000713 -0.000708 8.104867\nH O\n24 12\ndirect\n0.486174 0.923573 0.649011 H\n0.513481 0.346798 0.928583 H\n0.561103 0.780689 0.775952 H\n0.736610 0.846797 0.071455 H\n0.954366 0.277612 0.718489 H\n0.986182 0.576407 0.851034 H\n0.263919 0.076396 0.149007 H\n0.644676 0.541743 0.600144 H\n0.105432 0.458238 0.100148 H\n0.892972 0.907454 0.448434 H\n0.295734 0.777613 0.281547 H\n0.795730 0.722375 0.218496 H\n0.357131 0.407462 0.551612 H\n0.454367 0.222375 0.781541 H\n0.144666 0.958246 0.899893 H\n0.188991 0.219280 0.275951 H\n0.763925 0.423565 0.351029 H\n0.392974 0.592520 0.051615 H\n0.236629 0.653191 0.428585 H\n0.061112 0.719290 0.724095 H\n0.688996 0.280680 0.224096 H\n0.013477 0.153184 0.571457 H\n0.857119 0.092523 0.948425 H\n0.605417 0.041728 0.399897 H\n0.250144 0.499623 0.007370 O\n0.383028 0.864070 0.745375 O\n0.629142 0.256460 0.864202 O\n0.867084 0.364054 0.254671 O\n0.120944 0.743515 0.364195 O\n-0.000046 0.999629 0.992671 O\n0.620962 0.756448 0.135827 O\n0.750144 0.000353 0.492675 O\n0.499993 0.500344 0.507361 O\n0.129144 0.243528 0.635830 O\n0.367078 0.135907 0.245365 O\n0.883030 0.635914 0.754673 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "H",
                "O"
            ],
            "chemical_system": "H-O",
            "density": 1.3989816652511387,
            "density_atomic": 0.14029531339584528,
            "volume": 256.60158652930534,
            "volume_molar": 4.292474648107768,
            "formula_full": "H24 O12",
            "formula_reduced": "H2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.904667833333333,
            "spacegroup": 19
        },
        {
            "id": "jvasp-34894",
            "created_at": "2022-09-04T14:38:34.156367Z",
            "updated_at": "2022-09-04T14:38:34.156403Z",
            "structure_string": "H8 O8\n1.0\n3.987964 0.000000 -0.000000\n-0.000000 3.987964 0.000000\n0.000000 0.000000 7.587888\nH O\n8 8\ndirect\n0.706536 0.061660 0.379636 H\n0.293463 0.938339 0.879636 H\n0.061660 0.706536 0.620364 H\n0.561659 0.793462 0.129636 H\n0.438340 0.206537 0.629636 H\n0.793462 0.561659 0.870364 H\n0.206537 0.438340 0.370364 H\n0.938339 0.293463 0.120364 H\n0.825406 0.930230 0.283791 O\n0.174593 0.069769 0.783791 O\n0.930230 0.825406 0.716209 O\n0.430230 0.674593 0.033791 O\n0.569769 0.325406 0.533791 O\n0.674593 0.430230 0.966210 O\n0.325406 0.569769 0.466209 O\n0.069769 0.174593 0.216209 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "H",
                "O"
            ],
            "chemical_system": "H-O",
            "density": 1.8721994272927425,
            "density_atomic": 0.13258567754680697,
            "volume": 120.67668466189714,
            "volume_molar": 4.542074884275484,
            "formula_full": "H8 O8",
            "formula_reduced": "HO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.39732175,
            "spacegroup": 92
        },
        {
            "id": "jvasp-52605",
            "created_at": "2022-09-04T14:37:08.924267Z",
            "updated_at": "2022-09-04T14:37:08.924288Z",
            "structure_string": "H8 O4\n1.0\n4.379160 0.000000 0.059872\n-2.189580 3.783386 -0.029936\n-0.023541 0.000000 7.113932\nH O\n8 4\ndirect\n0.294641 0.660475 0.671335 H\n0.430919 0.929939 0.951930 H\n0.430498 0.558325 0.954901 H\n0.414593 0.527203 0.486016 H\n0.634167 0.339526 0.171336 H\n0.500980 0.070062 0.451931 H\n0.872176 0.441676 0.454901 H\n0.887390 0.472798 -0.013984 H\n0.287156 0.653508 0.529788 O\n0.301427 0.678021 0.906025 O\n0.633650 0.346493 0.029788 O\n0.623409 0.321980 0.406026 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "H",
                "O"
            ],
            "chemical_system": "H-O",
            "density": 1.0151945599725618,
            "density_atomic": 0.10180765229938875,
            "volume": 117.86933230432668,
            "volume_molar": 5.915214253532254,
            "formula_full": "H8 O4",
            "formula_reduced": "H2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9036345,
            "spacegroup": 9
        },
        {
            "id": "jvasp-114412",
            "created_at": "2022-09-04T14:38:41.256129Z",
            "updated_at": "2022-09-04T14:38:41.256154Z",
            "structure_string": "H3 Os1\n1.0\n5.191282 -0.271619 -0.002885\n-1.282481 -2.195062 0.341080\n-1.871270 3.782164 -3.451504\nH Os\n3 1\ndirect\n0.249853 0.060129 0.889377 H\n0.552283 0.051573 0.622694 H\n0.791781 0.557597 0.351800 H\n0.401238 0.556338 0.756387 Os\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "H",
                "Os"
            ],
            "chemical_system": "H-Os",
            "density": 9.428638001913166,
            "density_atomic": 0.11752540827856006,
            "volume": 34.035193398513066,
            "volume_molar": 5.124118135991711,
            "formula_full": "H3 Os1",
            "formula_reduced": "H3Os",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.52350125,
            "spacegroup": 8
        }
    ]
}