GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=397
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=398",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=396",
    "results": [
        {
            "id": "jvasp-10690",
            "created_at": "2022-09-04T14:36:34.117716Z",
            "updated_at": "2022-09-04T14:36:34.117735Z",
            "structure_string": "Li2 Nd2 Ti2 O8\n1.0\n3.733115 -0.000000 0.000000\n-0.000000 3.733115 -0.000000\n0.000000 -0.000000 12.180060\nLi Nd Ti O\n2 2 2 8\ndirect\n0.000000 0.000000 0.500000 Li\n0.500001 0.500001 0.500000 Li\n0.500001 0.000000 0.116619 Nd\n0.000000 0.500001 0.883381 Nd\n0.500001 0.000000 0.707249 Ti\n0.000000 0.500001 0.292751 Ti\n0.500001 0.000000 0.924344 O\n0.000000 0.500001 0.075656 O\n0.500001 0.000000 0.559599 O\n0.000000 0.500001 0.440401 O\n0.500001 0.500001 0.748641 O\n0.000000 0.000000 0.748641 O\n0.000000 0.000000 0.251358 O\n0.500001 0.500001 0.251358 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Nd",
                "Ti",
                "O"
            ],
            "chemical_system": "Li-Nd-O-Ti",
            "density": 5.1466101445125805,
            "density_atomic": 0.0824775725627856,
            "volume": 169.7431139761367,
            "volume_molar": 7.3015494671787025,
            "formula_full": "Li2 Nd2 Ti2 O8",
            "formula_reduced": "LiNdTiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.11051769047619,
            "spacegroup": 129
        },
        {
            "id": "jvasp-50517",
            "created_at": "2022-09-04T14:37:09.782195Z",
            "updated_at": "2022-09-04T14:37:09.782220Z",
            "structure_string": "Li2 Nd2 Ti4 O12\n1.0\n5.375046 0.000000 -0.000000\n0.000000 5.375046 0.000000\n0.000000 0.000000 7.913118\nLi Nd Ti O\n2 2 4 12\ndirect\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.000000 0.000000 0.235916 Ti\n0.000000 0.000000 0.764085 Ti\n0.500000 0.500000 0.235916 Ti\n0.500000 0.500000 0.764085 Ti\n0.694037 0.194036 0.258296 O\n0.694037 0.805964 0.741704 O\n0.500000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.305964 0.194036 0.741704 O\n0.000000 0.000000 0.500000 O\n0.194036 0.305964 0.258296 O\n0.194036 0.694037 0.741704 O\n0.805964 0.694037 0.258296 O\n0.000000 0.000000 0.000000 O\n0.305964 0.805964 0.258296 O\n0.805964 0.305964 0.741704 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Nd",
                "Ti",
                "O"
            ],
            "chemical_system": "Li-Nd-O-Ti",
            "density": 4.981401381522659,
            "density_atomic": 0.08748185492883866,
            "volume": 228.61883777234516,
            "volume_molar": 6.883874107263338,
            "formula_full": "Li2 Nd2 Ti4 O12",
            "formula_reduced": "LiNdTi2O6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.6070579166666668,
            "spacegroup": 125
        },
        {
            "id": "jvasp-97529",
            "created_at": "2022-09-04T14:35:43.156796Z",
            "updated_at": "2022-09-04T14:35:43.156824Z",
            "structure_string": "Li2 Nd2 P8 O24\n1.0\n6.424406 0.000000 2.750081\n2.292592 8.011532 3.523326\n-0.043437 -0.137216 8.980475\nLi Nd P O\n2 2 8 24\ndirect\n0.000000 0.000000 0.000000 Li\n-0.000000 0.500000 0.500000 Li\n0.218405 0.250000 0.750000 Nd\n0.781595 0.750000 0.250000 Nd\n0.436294 0.161687 0.102349 P\n0.700330 0.338313 0.397651 P\n0.563706 0.838312 0.897651 P\n0.299670 0.661687 0.602349 P\n0.325515 0.410730 0.286681 P\n0.022926 0.089270 0.213319 P\n0.674485 0.589269 0.713319 P\n0.977074 0.910730 0.786681 P\n0.999922 0.203966 0.043477 O\n0.240480 0.085461 0.238047 O\n0.563988 0.414539 0.261953 O\n0.156793 0.551266 0.655678 O\n0.363737 0.948733 0.844323 O\n0.843207 0.448733 0.344322 O\n0.636263 0.051266 0.155678 O\n0.156607 0.841413 0.634521 O\n0.632541 0.658586 0.865479 O\n0.000078 0.796033 0.956523 O\n0.367459 0.341413 0.134521 O\n0.436280 0.196781 0.926701 O\n0.559762 0.303218 0.573299 O\n0.563720 0.803218 0.073300 O\n0.440238 0.696781 0.426701 O\n0.436012 0.585461 0.738047 O\n0.759520 0.914538 0.761953 O\n0.171512 0.582078 0.262520 O\n0.016111 0.917921 0.237480 O\n0.828488 0.417921 0.737480 O\n-0.016111 0.082078 0.762520 O\n0.247365 0.296034 0.456523 O\n0.752635 0.703965 0.543477 O\n0.843393 0.158586 0.365479 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Li",
                "Nd",
                "P",
                "O"
            ],
            "chemical_system": "Li-Nd-O-P",
            "density": 3.3328802912597904,
            "density_atomic": 0.07735000764346206,
            "volume": 465.41689001426835,
            "volume_molar": 7.785572288187118,
            "formula_full": "Li2 Nd2 P8 O24",
            "formula_reduced": "LiNd(PO3)4",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 2.875831972222222,
            "spacegroup": 15
        },
        {
            "id": "jvasp-122116",
            "created_at": "2022-09-04T14:38:54.657836Z",
            "updated_at": "2022-09-04T14:38:54.657866Z",
            "structure_string": "Li2 Nd2 Mo4 O16\n1.0\n5.939391 0.000000 0.000000\n-0.000000 4.674112 1.846662\n-0.000000 -0.042830 10.990545\nLi Nd Mo O\n2 2 4 16\ndirect\n0.788273 0.000000 0.750000 Li\n0.211727 0.000000 0.250000 Li\n0.288041 0.500000 0.750000 Nd\n0.711958 0.500000 0.250000 Nd\n0.816186 0.734931 0.527114 Mo\n0.183814 0.265068 0.472885 Mo\n0.816186 0.265068 0.972885 Mo\n0.183814 0.734931 0.027114 Mo\n0.365745 0.210551 0.356818 O\n0.634255 0.789448 0.643181 O\n0.073874 0.624651 0.380589 O\n0.926126 0.375348 0.619410 O\n0.073874 0.375348 0.119410 O\n0.926126 0.624651 0.880589 O\n0.628391 0.699454 0.408811 O\n0.105534 0.874712 0.594265 O\n0.628391 0.300545 0.091188 O\n0.371609 0.699454 0.908811 O\n0.634255 0.210551 0.856818 O\n0.894466 0.125287 0.405734 O\n0.105534 0.125287 0.905734 O\n0.894466 0.874712 0.094265 O\n0.371609 0.300545 0.591188 O\n0.365745 0.789448 0.143181 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Nd",
                "Mo",
                "O"
            ],
            "chemical_system": "Li-Mo-Nd-O",
            "density": 5.119473055386763,
            "density_atomic": 0.07853854330667577,
            "volume": 305.58244384907,
            "volume_molar": 7.667752044349566,
            "formula_full": "Li2 Nd2 Mo4 O16",
            "formula_reduced": "LiNd(MoO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": null,
            "spacegroup": 13
        },
        {
            "id": "jvasp-21734",
            "created_at": "2022-09-04T14:37:30.804240Z",
            "updated_at": "2022-09-04T14:37:30.804260Z",
            "structure_string": "Li2 Nd4 Ir2 O12\n1.0\n0.000000 5.429360 -0.000891\n5.811862 0.000000 0.000000\n0.000000 -5.351881 -7.740132\nLi Nd Ir O\n2 4 2 12\ndirect\n0.000000 0.000000 0.000000 Li\n-0.000000 0.500000 0.500000 Li\n0.769236 0.072379 0.251385 Nd\n0.230764 0.572379 0.248615 Nd\n0.769236 0.427620 0.751384 Nd\n0.230764 0.927620 0.748615 Nd\n0.500000 0.500000 -0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.847627 0.189970 0.547247 O\n0.152373 0.689970 0.952752 O\n0.152373 0.810030 0.452752 O\n0.847627 0.310030 0.047247 O\n0.346011 0.525855 0.752020 O\n0.732498 0.790169 0.050098 O\n0.267501 0.209831 0.949901 O\n0.732498 0.709831 0.550098 O\n0.653989 0.474145 0.247979 O\n0.267501 0.290169 0.449901 O\n0.653988 0.025855 0.747979 O\n0.346011 0.974144 0.252020 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Nd",
                "Ir",
                "O"
            ],
            "chemical_system": "Ir-Li-Nd-O",
            "density": 7.935263894907771,
            "density_atomic": 0.08187822487244621,
            "volume": 244.26518810290466,
            "volume_molar": 7.354996727617847,
            "formula_full": "Li2 Nd4 Ir2 O12",
            "formula_reduced": "LiNd2IrO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.51040051,
            "spacegroup": 14
        },
        {
            "id": "jvasp-8605",
            "created_at": "2022-09-04T14:37:05.475819Z",
            "updated_at": "2022-09-04T14:37:05.475846Z",
            "structure_string": "Li1 Nd2 H1 O3\n1.0\n3.379156 0.000000 -0.894376\n-0.264655 3.543249 -0.999927\n0.005319 0.010992 6.850897\nLi Nd H O\n1 2 1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.364110 0.364104 0.728218 Nd\n0.635892 0.635896 0.271782 Nd\n0.500001 0.000000 -0.000000 H\n0.000001 0.500000 -0.000000 O\n0.823971 0.823967 0.647935 O\n0.176032 0.176032 0.352064 O\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Li",
                "Nd",
                "H",
                "O"
            ],
            "chemical_system": "H-Li-Nd-O",
            "density": 6.967782630384638,
            "density_atomic": 0.08527880916874156,
            "volume": 82.08369779354058,
            "volume_molar": 7.061708317342896,
            "formula_full": "Li1 Nd2 H1 O3",
            "formula_reduced": "LiNd2HO3",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 1.854519071428572,
            "spacegroup": 71
        },
        {
            "id": "jvasp-25813",
            "created_at": "2022-09-04T14:37:43.827516Z",
            "updated_at": "2022-09-04T14:37:43.827543Z",
            "structure_string": "Li4 Nd4 Ge4 O16\n1.0\n5.144741 0.000000 0.000000\n-0.000000 5.423505 0.000000\n0.000000 0.000000 12.015636\nLi Nd Ge O\n4 4 4 16\ndirect\n0.500000 0.250000 0.734872 Li\n0.500000 0.750001 0.265128 Li\n0.000000 0.750001 0.765129 Li\n0.000000 0.250000 0.234872 Li\n0.500000 0.250000 0.386505 Nd\n0.500000 0.750001 0.613495 Nd\n0.000000 0.250000 0.886505 Nd\n0.000000 0.750001 0.113495 Nd\n0.000000 0.250000 0.609861 Ge\n0.000000 0.750001 0.390139 Ge\n0.500000 0.250000 0.109861 Ge\n0.500000 0.750001 0.890139 Ge\n0.750651 0.416931 0.042145 O\n0.750651 0.916931 0.957855 O\n0.177682 0.953561 0.296938 O\n0.249349 0.083070 0.042145 O\n0.250651 0.083070 0.542145 O\n0.822318 0.546440 0.296938 O\n0.749349 0.916931 0.457855 O\n0.250651 0.583070 0.457855 O\n0.322318 0.453561 0.203063 O\n0.822318 0.046440 0.703063 O\n0.677682 0.046440 0.203063 O\n0.677682 0.546440 0.796938 O\n0.749349 0.416931 0.542145 O\n0.249349 0.583070 0.957855 O\n0.322318 0.953561 0.796938 O\n0.177682 0.453561 0.703063 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Nd",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-Li-Nd-O",
            "density": 5.7021762724064535,
            "density_atomic": 0.08351561949992979,
            "volume": 335.2666263826677,
            "volume_molar": 7.21079577216698,
            "formula_full": "Li4 Nd4 Ge4 O16",
            "formula_reduced": "LiNdGeO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.7029759214285711,
            "spacegroup": 60
        },
        {
            "id": "jvasp-91248",
            "created_at": "2022-09-04T14:35:42.639753Z",
            "updated_at": "2022-09-04T14:35:42.639786Z",
            "structure_string": "Li4 Nb4 Zn4 O16\n1.0\n6.140072 -0.000000 -0.000000\n-0.000000 6.140072 0.000000\n-0.000000 0.000000 8.450348\nLi Nb Zn O\n4 4 4 16\ndirect\n0.212550 0.000000 0.250000 Li\n0.000000 0.212550 0.000000 Li\n0.000000 0.787450 0.500000 Li\n0.787450 0.000000 0.750000 Li\n0.212412 0.500000 0.250000 Nb\n0.787588 0.500000 0.750000 Nb\n0.500000 0.787588 0.500000 Nb\n0.500000 0.212412 0.000000 Nb\n0.741445 0.258554 0.375000 Zn\n0.741445 0.741445 0.125000 Zn\n0.258554 0.741445 0.875000 Zn\n0.258554 0.258554 0.625000 Zn\n0.734828 0.481573 0.985192 O\n0.265171 0.518426 0.485192 O\n0.518426 0.734828 0.735192 O\n0.265171 0.481573 0.014808 O\n0.015222 0.260508 0.251167 O\n0.739491 0.984777 0.498833 O\n0.984777 0.739491 0.751167 O\n0.260508 0.984777 0.501167 O\n0.739491 0.015222 0.001167 O\n0.481573 0.265171 0.235192 O\n0.260508 0.015222 0.998833 O\n0.518426 0.265171 0.764808 O\n0.481573 0.734828 0.264808 O\n0.015222 0.739491 0.248833 O\n0.734828 0.518426 0.514808 O\n0.984777 0.260508 0.748833 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Nb",
                "Zn",
                "O"
            ],
            "chemical_system": "Li-Nb-O-Zn",
            "density": 4.779741954973137,
            "density_atomic": 0.0878894019702128,
            "volume": 318.5822109642943,
            "volume_molar": 6.851953278782127,
            "formula_full": "Li4 Nb4 Zn4 O16",
            "formula_reduced": "LiNbZnO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.9842291142857145,
            "spacegroup": 95
        },
        {
            "id": "jvasp-54553",
            "created_at": "2022-09-04T14:38:33.601582Z",
            "updated_at": "2022-09-04T14:38:33.601600Z",
            "structure_string": "Li2 Nb2 W2 O12\n1.0\n4.734553 -0.000000 -0.000000\n0.000000 4.734553 -0.000000\n-0.000000 0.000000 9.334051\nLi Nb W O\n2 2 2 12\ndirect\n0.500000 0.000000 0.421480 Li\n0.000000 0.500000 0.578519 Li\n0.500000 0.000000 0.091010 Nb\n0.000000 0.500000 0.908989 Nb\n0.000000 0.500000 0.272662 W\n0.500000 0.000000 0.727338 W\n0.304878 0.804877 0.918216 O\n0.804877 0.695122 0.081784 O\n0.195122 0.304878 0.081784 O\n0.714482 0.214483 0.230555 O\n0.285517 0.785517 0.230555 O\n0.701286 0.201287 0.604404 O\n0.298713 0.798713 0.604404 O\n0.695122 0.195122 0.918216 O\n0.798713 0.701286 0.395596 O\n0.214483 0.285517 0.769445 O\n0.785517 0.714482 0.769445 O\n0.201287 0.298713 0.395596 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Li",
                "Nb",
                "W",
                "O"
            ],
            "chemical_system": "Li-Nb-O-W",
            "density": 6.026608824254163,
            "density_atomic": 0.08602890013340288,
            "volume": 209.23201356855483,
            "volume_molar": 7.000136873378151,
            "formula_full": "Li2 Nb2 W2 O12",
            "formula_reduced": "LiNbWO6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 3.4731222666666666,
            "spacegroup": 113
        },
        {
            "id": "jvasp-111932",
            "created_at": "2022-09-04T14:38:41.843499Z",
            "updated_at": "2022-09-04T14:38:41.843519Z",
            "structure_string": "Li3 Nb1 V4 O8\n1.0\n5.045924 0.025714 2.870372\n1.657410 4.766026 2.870372\n-0.081457 -0.058228 5.988878\nLi Nb V O\n3 1 4 8\ndirect\n-0.000000 0.500000 0.500000 Li\n0.499999 -0.000001 0.500001 Li\n-0.000000 -0.000000 0.500000 Li\n0.500000 0.500000 -0.000000 Nb\n0.000000 0.000000 0.000000 V\n0.500000 -0.000000 0.000000 V\n-0.000000 0.500000 -0.000000 V\n0.499999 0.500000 0.500000 V\n0.245387 0.245387 0.251493 O\n0.755582 0.239860 0.260670 O\n0.239860 0.755583 0.260670 O\n0.754612 0.754613 0.748507 O\n0.751317 0.751318 0.244370 O\n0.244417 0.760140 0.739330 O\n0.760139 0.244417 0.739330 O\n0.248681 0.248682 0.755630 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Nb",
                "V",
                "O"
            ],
            "chemical_system": "Li-Nb-O-V",
            "density": 5.086110971325149,
            "density_atomic": 0.11000646056627351,
            "volume": 145.4460030587093,
            "volume_molar": 5.474351896243363,
            "formula_full": "Li3 Nb1 V4 O8",
            "formula_reduced": "Li3NbV4O8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 3.3113302625,
            "spacegroup": 12
        },
        {
            "id": "jvasp-42802",
            "created_at": "2022-09-04T14:36:01.660938Z",
            "updated_at": "2022-09-04T14:36:01.660966Z",
            "structure_string": "Li2 Nb2 V2 O8\n1.0\n6.078838 0.000000 0.000000\n3.039419 5.217581 0.035598\n3.039419 1.772755 4.907317\nLi Nb V O\n2 2 2 8\ndirect\n0.122806 0.127194 0.127194 Li\n0.877195 0.872804 0.872807 Li\n0.000000 0.499999 0.500001 Nb\n0.500000 0.499999 0.500001 Nb\n0.500000 -0.000001 0.500000 V\n0.500000 0.500000 0.000000 V\n0.259570 0.260501 0.260502 O\n0.260248 0.249636 0.729868 O\n0.260248 0.729867 0.249638 O\n0.719428 0.260501 0.260502 O\n0.280573 0.739497 0.739499 O\n0.739753 0.750362 0.270133 O\n0.739753 0.270131 0.750363 O\n0.740431 0.739497 0.739499 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Nb",
                "V",
                "O"
            ],
            "chemical_system": "Li-Nb-O-V",
            "density": 4.594347814689861,
            "density_atomic": 0.0901707894976234,
            "volume": 155.2609229441092,
            "volume_molar": 6.6785938035495676,
            "formula_full": "Li2 Nb2 V2 O8",
            "formula_reduced": "LiNbVO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.934529657142858,
            "spacegroup": 74
        },
        {
            "id": "jvasp-42985",
            "created_at": "2022-09-04T14:37:06.369233Z",
            "updated_at": "2022-09-04T14:37:06.369259Z",
            "structure_string": "Li5 Nb2 V5 O12\n1.0\n5.063938 0.228894 -0.130710\n2.416417 4.456097 0.130710\n-0.650208 1.038165 9.944854\nLi Nb V O\n5 2 5 12\ndirect\n0.163289 0.678581 0.505018 Li\n0.315802 0.825928 0.991523 Li\n0.678582 0.163287 0.994982 Li\n0.825929 0.315801 0.508476 Li\n0.925266 0.925264 0.750000 Li\n0.251272 0.251271 0.750000 Nb\n0.730501 0.730499 0.250000 Nb\n0.584571 0.584570 0.750000 V\n0.442314 0.442313 0.250000 V\n0.082576 0.082576 0.250000 V\n0.997539 0.502214 0.985418 V\n0.502216 0.997538 0.514581 V\n0.781391 0.045214 0.375012 O\n0.958428 0.199450 0.875527 O\n0.199452 0.958427 0.624473 O\n0.146051 0.363879 0.373777 O\n0.363879 0.146051 0.126222 O\n0.292636 0.551046 0.872791 O\n0.551047 0.292635 0.627209 O\n0.449104 0.707108 0.391754 O\n0.707109 0.449103 0.108246 O\n0.629357 0.876485 0.872592 O\n0.876487 0.629355 0.627407 O\n0.045215 0.781391 0.124988 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Nb",
                "V",
                "O"
            ],
            "chemical_system": "Li-Nb-O-V",
            "density": 5.094082491208932,
            "density_atomic": 0.1103469476796107,
            "volume": 217.4958211774315,
            "volume_molar": 5.457460207676173,
            "formula_full": "Li5 Nb2 V5 O12",
            "formula_reduced": "Li5Nb2V5O12",
            "formula_anonymous": "A2B5C5D12",
            "energy_above_hull": 3.3665034083333336,
            "spacegroup": 5
        }
    ]
}