GET /third-parties/OqmdStructure/?format=api&ordering=formula_anonymous&page=34
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_anonymous&page=35",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_anonymous&page=33",
    "results": [
        {
            "id": "oqmd-1215887",
            "created_at": "2022-09-04T15:39:03.707314Z",
            "updated_at": "2022-09-04T15:39:03.707337Z",
            "structure_string": "Np3\n1.0\n3.650932 0.000000 0.000000\n-1.825467 3.161801 0.000000\n0.000000 0.000000 4.466313\nNp\n3\ndirect\n0.669104 0.669103 0.000000 Np\n0.330894 0.000000 0.333333 Np\n0.000000 0.330897 0.666666 Np\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Np"
            ],
            "chemical_system": "Np",
            "density": 22.899777695669385,
            "density_atomic": 0.058188052617589345,
            "volume": 51.55697544504431,
            "volume_molar": 10.34944544299735,
            "formula_full": "Np3",
            "formula_reduced": "Np",
            "formula_anonymous": "A",
            "formation_energy": 0.3192197479167,
            "spacegroup": 221
        },
        {
            "id": "oqmd-1214595",
            "created_at": "2022-09-04T15:39:03.718099Z",
            "updated_at": "2022-09-04T15:39:03.718127Z",
            "structure_string": "Au1\n1.0\n1.545894 -0.892523 -2.161576\n-0.000000 1.785046 -2.161576\n1.545896 0.892523 2.161576\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.27765384981983,
            "density_atomic": 0.05588288654416729,
            "volume": 17.89456597252981,
            "volume_molar": 10.776359512568082,
            "formula_full": "Au1",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.0419635399999998,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1215479",
            "created_at": "2022-09-04T15:39:03.475699Z",
            "updated_at": "2022-09-04T15:39:03.475733Z",
            "structure_string": "Zn4\n1.0\n2.777099 0.000000 0.000000\n-1.388550 2.405038 0.000000\n0.000000 0.000000 8.856824\nZn\n4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333334 0.666667 0.250000 Zn\n0.000000 0.000000 0.500000 Zn\n0.666667 0.333334 0.750000 Zn\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.344382361961226,
            "density_atomic": 0.06761898881541735,
            "volume": 59.15498102047908,
            "volume_molar": 8.905990559011336,
            "formula_full": "Zn4",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0231965274999999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1214663",
            "created_at": "2022-09-04T15:39:03.481119Z",
            "updated_at": "2022-09-04T15:39:03.481152Z",
            "structure_string": "Ta1\n1.0\n0.000000 -1.748720 2.332668\n-1.514436 0.874360 2.332668\n-1.514437 -0.874360 -2.332668\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 16.212764153530614,
            "density_atomic": 0.053957829113546046,
            "volume": 18.532991716469024,
            "volume_molar": 11.160828482049048,
            "formula_full": "Ta1",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "formation_energy": 0.260761239999999,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1214801",
            "created_at": "2022-09-04T15:39:03.671033Z",
            "updated_at": "2022-09-04T15:39:03.671067Z",
            "structure_string": "I29\n1.0\n6.689254 6.689254 6.689254\n6.689254 -6.689254 -6.689254\n-6.689254 6.689254 -6.689254\nI\n29\ndirect\n0.000000 0.000000 0.000000 I\n0.488729 0.000000 0.000000 I\n0.355603 0.208753 0.000000 I\n0.208753 0.355603 0.000000 I\n0.647730 0.364056 0.000000 I\n0.000000 0.488729 0.000000 I\n0.364056 0.647730 0.000000 I\n0.791247 0.791247 0.146850 I\n0.355603 0.000000 0.208753 I\n0.000000 0.355603 0.208753 I\n0.635945 0.635945 0.283674 I\n0.716325 0.352270 0.352270 I\n0.352270 0.716325 0.352270 I\n0.208753 0.000000 0.355603 I\n0.000000 0.208753 0.355603 I\n0.647730 0.000000 0.364056 I\n0.000000 0.647730 0.364056 I\n0.000000 0.000000 0.488729 I\n0.511272 0.511272 0.511272 I\n0.635945 0.283674 0.635945 I\n0.283674 0.635945 0.635945 I\n0.853148 0.644396 0.644396 I\n0.644396 0.853148 0.644396 I\n0.364056 0.000000 0.647730 I\n0.000000 0.364056 0.647730 I\n0.352270 0.352270 0.716325 I\n0.791247 0.146850 0.791247 I\n0.146850 0.791247 0.791247 I\n0.644396 0.644396 0.853148 I\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "I"
            ],
            "chemical_system": "I",
            "density": 5.104238543355795,
            "density_atomic": 0.024221718109163928,
            "volume": 1197.2726240682439,
            "volume_molar": 24.862566449081132,
            "formula_full": "I29",
            "formula_reduced": "I",
            "formula_anonymous": "A",
            "formation_energy": 0.33824813258621,
            "spacegroup": 217
        },
        {
            "id": "oqmd-1214802",
            "created_at": "2022-09-04T15:39:03.685622Z",
            "updated_at": "2022-09-04T15:39:03.685652Z",
            "structure_string": "In29\n1.0\n5.808559 5.808559 5.808559\n5.808559 -5.808559 -5.808559\n-5.808559 5.808559 -5.808559\nIn\n29\ndirect\n0.000000 0.000000 0.000000 In\n0.646990 0.000000 0.000000 In\n0.377869 0.192004 0.000000 In\n0.192004 0.377869 0.000000 In\n0.686427 0.405629 0.000000 In\n0.000000 0.646990 0.000000 In\n0.405629 0.686427 0.000000 In\n0.807996 0.807996 0.185865 In\n0.377869 0.000000 0.192004 In\n0.000000 0.377869 0.192004 In\n0.594371 0.594371 0.280798 In\n0.719201 0.313573 0.313573 In\n0.313573 0.719201 0.313573 In\n0.353010 0.353010 0.353010 In\n0.192004 0.000000 0.377869 In\n0.000000 0.192004 0.377869 In\n0.686427 0.000000 0.405629 In\n0.000000 0.686427 0.405629 In\n0.594371 0.280798 0.594371 In\n0.280798 0.594371 0.594371 In\n0.814135 0.622131 0.622131 In\n0.622131 0.814135 0.622131 In\n0.000000 0.000000 0.646990 In\n0.405629 0.000000 0.686427 In\n0.000000 0.405629 0.686427 In\n0.313573 0.313573 0.719201 In\n0.807996 0.185865 0.807996 In\n0.185865 0.807996 0.807996 In\n0.622131 0.622131 0.814135 In\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 7.053292048808254,
            "density_atomic": 0.036994127709932996,
            "volume": 783.9081982790864,
            "volume_molar": 16.278639699843616,
            "formula_full": "In29",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "formation_energy": 0.0151816455172398,
            "spacegroup": 217
        },
        {
            "id": "oqmd-1214971",
            "created_at": "2022-09-04T15:39:03.776210Z",
            "updated_at": "2022-09-04T15:39:03.776246Z",
            "structure_string": "Ga8\n1.0\n5.367540 0.000000 0.000000\n0.000000 5.367540 0.000000\n0.000000 0.000000 5.367540\nGa\n8\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.249999 0.000000 Ga\n0.500000 0.749999 0.000000 Ga\n0.000000 0.500000 0.249999 Ga\n0.249999 0.000000 0.500000 Ga\n0.749999 0.000000 0.500000 Ga\n0.500000 0.500000 0.500000 Ga\n0.000000 0.500000 0.749999 Ga\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Ga"
            ],
            "chemical_system": "Ga",
            "density": 5.989482235399497,
            "density_atomic": 0.05173257764806459,
            "volume": 154.64143415438906,
            "volume_molar": 11.640906047575031,
            "formula_full": "Ga8",
            "formula_reduced": "Ga",
            "formula_anonymous": "A",
            "formation_energy": 0.05847458625,
            "spacegroup": 223
        },
        {
            "id": "oqmd-1214953",
            "created_at": "2022-09-04T15:39:03.762080Z",
            "updated_at": "2022-09-04T15:39:03.762102Z",
            "structure_string": "Ba8\n1.0\n8.016888 0.000000 0.000000\n0.000000 8.016888 0.000000\n0.000000 0.000000 8.016888\nBa\n8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.250000 0.000000 Ba\n0.500000 0.750001 0.000000 Ba\n0.000000 0.500000 0.250000 Ba\n0.250000 0.000000 0.500000 Ba\n0.750001 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Ba\n0.000000 0.500000 0.750001 Ba\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.5406057325949565,
            "density_atomic": 0.01552646318984481,
            "volume": 515.2493457255903,
            "volume_molar": 38.78630108071761,
            "formula_full": "Ba8",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "formation_energy": 0.0450117674999999,
            "spacegroup": 223
        },
        {
            "id": "oqmd-1214931",
            "created_at": "2022-09-04T15:39:03.791835Z",
            "updated_at": "2022-09-04T15:39:03.791868Z",
            "structure_string": "Tb20\n1.0\n8.651863 0.000000 0.000000\n0.000000 8.651863 0.000000\n0.000000 0.000000 8.651863\nTb\n20\ndirect\n0.875000 0.705783 0.044217 Tb\n0.060756 0.060756 0.060756 Tb\n0.205782 0.455783 0.125000 Tb\n0.810756 0.310756 0.189245 Tb\n0.455783 0.125000 0.205782 Tb\n0.544217 0.624999 0.294218 Tb\n0.189245 0.810756 0.310756 Tb\n0.794217 0.955783 0.375000 Tb\n0.939244 0.560756 0.439244 Tb\n0.125000 0.205782 0.455783 Tb\n0.624999 0.294218 0.544217 Tb\n0.439244 0.939244 0.560756 Tb\n0.294218 0.544217 0.624999 Tb\n0.689245 0.689245 0.689245 Tb\n0.044217 0.875000 0.705783 Tb\n0.955783 0.375000 0.794217 Tb\n0.310756 0.189245 0.810756 Tb\n0.705783 0.044217 0.875000 Tb\n0.560756 0.439244 0.939244 Tb\n0.375000 0.794217 0.955783 Tb\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "Tb"
            ],
            "chemical_system": "Tb",
            "density": 8.149732762269878,
            "density_atomic": 0.030881692485014767,
            "volume": 647.6328980254217,
            "volume_molar": 19.50068236357908,
            "formula_full": "Tb20",
            "formula_reduced": "Tb",
            "formula_anonymous": "A",
            "formation_energy": 0.182029945666669,
            "spacegroup": 213
        },
        {
            "id": "oqmd-755828",
            "created_at": "2022-09-04T15:24:00.378776Z",
            "updated_at": "2022-09-04T15:24:00.378797Z",
            "structure_string": "Ti12\n1.0\n7.565619 -1.455040 0.000000\n0.000999 5.825353 0.000000\n0.000000 0.000000 4.625001\nTi\n12\ndirect\n0.666577 0.166523 0.000000 Ti\n0.333244 0.333196 0.000000 Ti\n0.999893 0.499835 0.000000 Ti\n0.666573 0.666509 0.000000 Ti\n0.333234 0.833190 0.000000 Ti\n0.999891 0.999837 0.000000 Ti\n0.222293 0.055711 0.500000 Ti\n0.888966 0.222358 0.500000 Ti\n0.555643 0.389046 0.500000 Ti\n0.222297 0.555716 0.500000 Ti\n0.888958 0.722358 0.500000 Ti\n0.555638 0.889032 0.500000 Ti\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.679222366509983,
            "density_atomic": 0.05886923297512162,
            "volume": 203.8416230948898,
            "volume_molar": 10.229691225202442,
            "formula_full": "Ti12",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "formation_energy": 0.0139457008333403,
            "spacegroup": 194
        },
        {
            "id": "oqmd-755837",
            "created_at": "2022-09-04T15:24:00.038851Z",
            "updated_at": "2022-09-04T15:24:00.038886Z",
            "structure_string": "Ti12\n1.0\n15.148230 0.000000 0.000000\n0.000000 2.914479 0.000000\n0.000000 0.000000 4.620523\nTi\n12\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333382 0.000000 0.000000 Ti\n0.666692 0.000000 0.000000 Ti\n0.166704 0.499997 0.000000 Ti\n0.500034 0.499997 0.000000 Ti\n0.833353 0.499997 0.000000 Ti\n0.111070 0.000000 0.500002 Ti\n0.444415 0.000000 0.500002 Ti\n0.777723 0.000000 0.500002 Ti\n0.277752 0.499997 0.500002 Ti\n0.611063 0.499997 0.500002 Ti\n0.944394 0.499997 0.500002 Ti\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.675764137915049,
            "density_atomic": 0.05882572504818627,
            "volume": 203.99238581709562,
            "volume_molar": 10.237257177989813,
            "formula_full": "Ti12",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "formation_energy": 0.0138245350000004,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215059",
            "created_at": "2022-09-04T15:39:03.902243Z",
            "updated_at": "2022-09-04T15:39:03.902268Z",
            "structure_string": "Fe4\n1.0\n0.000000 0.000000 2.707386\n3.907978 0.000000 0.000000\n1.953989 4.358496 0.000000\nFe\n4\ndirect\n0.000451 0.367972 0.264057 Fe\n0.499548 0.867972 0.264057 Fe\n0.500449 0.132029 0.735942 Fe\n0.999549 0.632030 0.735942 Fe\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Fe"
            ],
            "chemical_system": "Fe",
            "density": 8.04367367455354,
            "density_atomic": 0.08674032610333554,
            "volume": 46.11465254620691,
            "volume_molar": 6.942723218293761,
            "formula_full": "Fe4",
            "formula_reduced": "Fe",
            "formula_anonymous": "A",
            "formation_energy": 0.348011505,
            "spacegroup": 69
        }
    ]
}