GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=366
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=367",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=365",
    "results": [
        {
            "id": "jvasp-42955",
            "created_at": "2022-09-04T14:38:09.113708Z",
            "updated_at": "2022-09-04T14:38:09.113741Z",
            "structure_string": "Li2 V3 Fe1 O8\n1.0\n5.863935 0.101697 0.071910\n3.020038 5.027468 0.071910\n3.020038 1.743620 4.715972\nLi V Fe O\n2 3 1 8\ndirect\n0.126411 0.126411 0.126411 Li\n0.495080 0.495080 0.495080 Li\n-0.002893 0.504069 0.504068 V\n0.504069 -0.002892 0.504068 V\n0.504069 0.504069 -0.002893 V\n0.878061 0.878061 0.878060 Fe\n0.261360 0.261360 0.261359 O\n0.246894 0.246893 0.718686 O\n0.246893 0.718687 0.246893 O\n0.718687 0.246894 0.246893 O\n0.269239 0.750833 0.750832 O\n0.750834 0.269240 0.750832 O\n0.750833 0.750834 0.269239 O\n0.750470 0.750470 0.750469 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O-V",
            "density": 4.275228404049941,
            "density_atomic": 0.10282349865205022,
            "volume": 136.1556471383582,
            "volume_molar": 5.8567748024006026,
            "formula_full": "Li2 V3 Fe1 O8",
            "formula_reduced": "Li2V3FeO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 3.122224721428571,
            "spacegroup": 160
        },
        {
            "id": "jvasp-110325",
            "created_at": "2022-09-04T14:38:15.666011Z",
            "updated_at": "2022-09-04T14:38:15.666038Z",
            "structure_string": "Li2 V1 Fe1 O4\n1.0\n3.614329 -0.079945 -3.363860\n-0.738854 3.538906 -3.363860\n0.066459 0.079945 4.937055\nLi V Fe O\n2 1 1 4\ndirect\n0.250001 0.750001 0.500002 Li\n0.500001 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 V\n0.750001 0.250000 0.500001 Fe\n0.505760 0.005760 0.500001 O\n0.237676 0.237675 0.000000 O\n0.994241 0.494240 0.500001 O\n0.762326 0.762324 0.000001 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O-V",
            "density": 4.729492959035234,
            "density_atomic": 0.12338668475732904,
            "volume": 64.8368178116951,
            "volume_molar": 4.880705541156289,
            "formula_full": "Li2 V1 Fe1 O4",
            "formula_reduced": "Li2VFeO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.4816929625,
            "spacegroup": 119
        },
        {
            "id": "jvasp-44625",
            "created_at": "2022-09-04T14:38:15.487266Z",
            "updated_at": "2022-09-04T14:38:15.487281Z",
            "structure_string": "Li5 V2 Fe3 O10\n1.0\n4.955512 -0.019132 0.061825\n-0.854495 4.989562 -0.014160\n-2.363742 -2.051499 6.827190\nLi V Fe O\n5 2 3 10\ndirect\n0.194393 0.493117 0.409213 Li\n0.375800 0.486599 0.784624 Li\n0.000000 -0.000000 0.500000 Li\n0.624200 0.513401 0.215375 Li\n0.805607 0.506883 0.590787 Li\n0.573946 0.995353 0.696558 V\n0.426055 0.004646 0.303441 V\n0.202478 0.999475 0.893558 Fe\n0.797523 0.000524 0.106441 Fe\n0.000000 0.500000 -0.000000 Fe\n0.404935 0.765705 0.044375 O\n0.811592 0.780805 0.857976 O\n0.595066 0.234294 0.955624 O\n0.414103 0.236062 0.549650 O\n0.008414 0.769380 0.244827 O\n0.208144 0.758227 0.656479 O\n0.791857 0.241772 0.343520 O\n0.991587 0.230619 0.755172 O\n0.585898 0.763938 0.450349 O\n0.188408 0.219194 0.142023 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O-V",
            "density": 4.549781913259832,
            "density_atomic": 0.11807120669323243,
            "volume": 169.3893080297142,
            "volume_molar": 5.100431280969686,
            "formula_full": "Li5 V2 Fe3 O10",
            "formula_reduced": "Li5V2Fe3O10",
            "formula_anonymous": "A2B3C5D10",
            "energy_above_hull": 2.843747495,
            "spacegroup": 2
        },
        {
            "id": "jvasp-44634",
            "created_at": "2022-09-04T14:38:16.773926Z",
            "updated_at": "2022-09-04T14:38:16.773950Z",
            "structure_string": "Li4 V1 Fe3 O8\n1.0\n-5.043156 0.010679 0.012088\n0.011880 -5.531707 0.022585\n0.022670 0.061460 6.402490\nLi V Fe O\n4 1 3 8\ndirect\n0.991442 0.083309 0.618951 Li\n0.501184 0.424751 0.127714 Li\n0.993656 0.573853 0.875127 Li\n0.499547 0.909377 0.376863 Li\n0.501620 0.919278 0.876133 V\n0.989602 0.085544 0.129321 Fe\n0.503622 0.420257 0.622101 Fe\n-0.004722 0.580923 0.374630 Fe\n0.377921 0.071438 0.104217 O\n0.392430 0.079982 0.651016 O\n0.885184 0.415046 0.124047 O\n0.883141 0.416143 0.623688 O\n0.377759 0.576758 0.378152 O\n0.393417 0.612299 0.869567 O\n0.885137 0.913123 0.371598 O\n0.855469 0.917921 0.876885 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O-V",
            "density": 3.4790852104066707,
            "density_atomic": 0.08957580844518508,
            "volume": 178.61965499078943,
            "volume_molar": 6.722954405357315,
            "formula_full": "Li4 V1 Fe3 O8",
            "formula_reduced": "Li4VFe3O8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 2.74429679375,
            "spacegroup": 1
        },
        {
            "id": "jvasp-44437",
            "created_at": "2022-09-04T14:38:08.572235Z",
            "updated_at": "2022-09-04T14:38:08.572268Z",
            "structure_string": "Li4 V3 Fe5 O16\n1.0\n5.594040 -0.056416 -0.036986\n2.726034 4.871071 -0.065302\n0.109758 0.016556 9.618277\nLi V Fe O\n4 3 5 16\ndirect\n0.664181 0.665744 0.898044 Li\n0.004205 0.001945 0.994117 Li\n0.009876 -0.001689 0.492655 Li\n0.332412 0.340644 0.390344 Li\n0.809804 0.815796 0.218306 V\n0.170006 0.638383 0.716056 V\n0.643325 0.166073 0.714274 V\n0.338584 0.333812 0.004033 Fe\n0.182235 0.178599 0.710884 Fe\n0.830530 0.348144 0.213358 Fe\n0.661066 0.653121 0.496244 Fe\n0.342187 0.835051 0.211680 Fe\n0.160431 0.677575 0.104996 O\n0.341132 0.335542 0.588222 O\n0.483643 0.031638 0.840622 O\n0.029515 0.484543 0.839931 O\n0.836103 0.830993 0.604011 O\n0.165592 0.163930 0.108669 O\n0.969287 0.522049 0.340487 O\n0.515830 0.527558 0.328930 O\n0.844553 0.318360 0.605885 O\n0.002642 0.001873 0.806314 O\n-0.002892 0.005177 0.306103 O\n0.663769 0.663262 0.094043 O\n0.484526 0.486036 0.831904 O\n0.325731 0.838265 0.605330 O\n0.512430 0.977932 0.336580 O\n0.678997 0.159945 0.105815 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O-V",
            "density": 4.509320879841742,
            "density_atomic": 0.1062248225015758,
            "volume": 263.5918737316283,
            "volume_molar": 5.669240595728616,
            "formula_full": "Li4 V3 Fe5 O16",
            "formula_reduced": "Li4V3Fe5O16",
            "formula_anonymous": "A3B4C5D16",
            "energy_above_hull": 3.210088789285715,
            "spacegroup": 1
        },
        {
            "id": "jvasp-43277",
            "created_at": "2022-09-04T14:36:31.081823Z",
            "updated_at": "2022-09-04T14:36:31.081851Z",
            "structure_string": "Li3 V4 Fe1 O12\n1.0\n6.652319 -0.321500 -0.098536\n-1.028080 6.580257 0.098536\n-1.525956 1.371254 5.468440\nLi V Fe O\n3 4 1 12\ndirect\n0.083353 0.083353 0.750000 Li\n0.282306 0.282307 0.250000 Li\n0.726195 0.726195 0.750000 Li\n0.188849 0.619822 0.759536 V\n0.381237 0.805156 0.263357 V\n0.619821 0.188849 0.740464 V\n0.805155 0.381237 0.236643 V\n0.922473 0.922473 0.250000 Fe\n0.791032 0.001458 0.856976 O\n0.606264 0.313655 0.418146 O\n0.637407 0.912803 0.281168 O\n0.680064 0.389060 0.915903 O\n0.313655 0.606265 0.081854 O\n0.069754 0.375902 0.754918 O\n0.389060 0.680065 0.584097 O\n0.216083 0.997125 0.176404 O\n0.912803 0.637407 0.218832 O\n0.001458 0.791032 0.643024 O\n0.375902 0.069754 0.745082 O\n0.997125 0.216083 0.323596 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O-V",
            "density": 3.3259578304829276,
            "density_atomic": 0.08479360706849882,
            "volume": 235.86683821391628,
            "volume_molar": 7.1021165017017545,
            "formula_full": "Li3 V4 Fe1 O12",
            "formula_reduced": "Li3V4FeO12",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 3.1613452149999994,
            "spacegroup": 5
        },
        {
            "id": "jvasp-43187",
            "created_at": "2022-09-04T14:37:43.189288Z",
            "updated_at": "2022-09-04T14:37:43.189310Z",
            "structure_string": "Li2 V2 Fe2 O8\n1.0\n5.715281 -0.000000 -0.000000\n2.857641 4.894214 -0.157878\n2.857641 1.482556 4.666935\nLi V Fe O\n2 2 2 8\ndirect\n0.129570 0.120430 0.120430 Li\n0.870429 0.879570 0.879570 Li\n-0.000000 0.500000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.499999 0.000000 0.500001 Fe\n0.500000 0.500000 -0.000000 Fe\n0.273377 0.255404 0.255404 O\n0.252339 0.273041 0.722281 O\n0.252340 0.722280 0.273040 O\n0.715814 0.255404 0.255404 O\n0.284185 0.744596 0.744597 O\n0.747660 0.726959 0.277720 O\n0.747659 0.277721 0.726960 O\n0.726622 0.744596 0.744597 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O-V",
            "density": 4.475564083386393,
            "density_atomic": 0.1061568333899219,
            "volume": 131.8803467750113,
            "volume_molar": 5.672871512548072,
            "formula_full": "Li2 V2 Fe2 O8",
            "formula_reduced": "LiVFeO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.657410528571429,
            "spacegroup": 74
        },
        {
            "id": "jvasp-42262",
            "created_at": "2022-09-04T14:35:58.614131Z",
            "updated_at": "2022-09-04T14:35:58.614164Z",
            "structure_string": "Li4 V3 Fe1 O10\n1.0\n6.611105 0.000000 0.000000\n0.000000 6.611105 0.000000\n0.000000 -0.000000 4.535157\nLi V Fe O\n4 3 1 10\ndirect\n0.759481 0.759481 0.000000 Li\n0.759481 0.240519 0.000000 Li\n0.240519 0.240519 0.000000 Li\n0.240519 0.759481 0.000000 Li\n0.000000 0.500000 0.612789 V\n0.500000 0.000000 0.387212 V\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.500000 Fe\n0.500000 0.287863 0.267332 O\n0.500000 0.712138 0.267332 O\n0.287863 0.500000 0.732669 O\n0.231067 0.000000 0.255986 O\n0.768933 0.000000 0.255986 O\n0.000000 0.231067 0.744015 O\n0.000000 0.500000 0.244544 O\n0.500000 0.000000 0.755456 O\n0.000000 0.768933 0.744015 O\n0.712138 0.500000 0.732669 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O-V",
            "density": 3.3210272200528466,
            "density_atomic": 0.09080966408473218,
            "volume": 198.21678872421177,
            "volume_molar": 6.631607792735468,
            "formula_full": "Li4 V3 Fe1 O10",
            "formula_reduced": "Li4V3FeO10",
            "formula_anonymous": "AB3C4D10",
            "energy_above_hull": 2.9003701722222224,
            "spacegroup": 115
        },
        {
            "id": "jvasp-44361",
            "created_at": "2022-09-04T14:38:11.999565Z",
            "updated_at": "2022-09-04T14:38:11.999588Z",
            "structure_string": "Li1 V4 Cu1 O12\n1.0\n6.623911 -0.061101 -0.084558\n-0.766136 6.579740 0.084558\n-1.456978 1.309268 5.515293\nLi V Cu O\n1 4 1 12\ndirect\n0.087181 0.087181 0.750000 Li\n0.196164 0.616481 0.749968 V\n0.388763 0.792291 0.263573 V\n0.616480 0.196165 0.750031 V\n0.792290 0.388764 0.236427 V\n0.918579 0.918580 0.250000 Cu\n0.813203 0.027352 0.888354 O\n0.627016 0.333418 0.443187 O\n0.629470 0.916891 0.280640 O\n0.643851 0.375556 0.940683 O\n0.333418 0.627017 0.056813 O\n0.205367 0.973211 0.177037 O\n0.375555 0.643852 0.559316 O\n0.916890 0.629471 0.219360 O\n0.069336 0.385865 0.752067 O\n0.027351 0.813204 0.611645 O\n0.385865 0.069337 0.747932 O\n0.973211 0.205368 0.322962 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Li-O-V",
            "density": 3.2439366414936006,
            "density_atomic": 0.07541901190536167,
            "volume": 238.66661131263572,
            "volume_molar": 7.984910711316115,
            "formula_full": "Li1 V4 Cu1 O12",
            "formula_reduced": "LiV4CuO12",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 3.137754958333333,
            "spacegroup": 5
        },
        {
            "id": "jvasp-43193",
            "created_at": "2022-09-04T14:37:01.806236Z",
            "updated_at": "2022-09-04T14:37:01.806264Z",
            "structure_string": "Li2 V3 Cu1 O8\n1.0\n5.917422 0.096380 0.068151\n3.042178 5.076448 0.068151\n3.042178 1.756402 4.763404\nLi V Cu O\n2 3 1 8\ndirect\n0.123616 0.123616 0.123616 Li\n0.498676 0.498676 0.498675 Li\n0.000632 0.501085 0.501084 V\n0.501085 0.000631 0.501084 V\n0.501085 0.501085 0.000631 V\n0.876438 0.876438 0.876437 Cu\n0.260115 0.260115 0.260115 O\n0.249237 0.249236 0.713377 O\n0.249237 0.713378 0.249236 O\n0.713377 0.249236 0.249236 O\n0.288756 0.747464 0.747463 O\n0.747464 0.288756 0.747463 O\n0.747464 0.747464 0.288755 O\n0.742826 0.742825 0.742824 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Li-O-V",
            "density": 4.239577728727271,
            "density_atomic": 0.09977417132294701,
            "volume": 140.31687574417515,
            "volume_molar": 6.035771262391803,
            "formula_full": "Li2 V3 Cu1 O8",
            "formula_reduced": "Li2V3CuO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.780053646428572,
            "spacegroup": 160
        },
        {
            "id": "jvasp-42832",
            "created_at": "2022-09-04T14:37:30.665768Z",
            "updated_at": "2022-09-04T14:37:30.665787Z",
            "structure_string": "Li2 V3 Cu1 O8\n1.0\n5.981058 0.132468 0.093669\n3.105250 5.113515 0.093669\n3.105251 1.792817 4.789845\nLi V Cu O\n2 3 1 8\ndirect\n0.124186 0.124186 0.124186 Li\n0.875814 0.875814 0.875813 Li\n0.000000 0.500000 0.500000 V\n0.500000 0.000001 0.500000 V\n0.500000 0.500000 0.000000 V\n0.500000 0.500000 0.500000 Cu\n0.260034 0.260033 0.260033 O\n0.250048 0.250048 0.714150 O\n0.250048 0.714150 0.250047 O\n0.714150 0.250048 0.250047 O\n0.285850 0.749953 0.749952 O\n0.749953 0.285850 0.749952 O\n0.749953 0.749952 0.285850 O\n0.739967 0.739967 0.739966 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Li-O-V",
            "density": 4.171942551659515,
            "density_atomic": 0.09818244587857311,
            "volume": 142.5916809743614,
            "volume_molar": 6.133622671661559,
            "formula_full": "Li2 V3 Cu1 O8",
            "formula_reduced": "Li2V3CuO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.7832165035714285,
            "spacegroup": 166
        },
        {
            "id": "jvasp-48745",
            "created_at": "2022-09-04T14:35:44.424548Z",
            "updated_at": "2022-09-04T14:35:44.424561Z",
            "structure_string": "Li2 V2 Cu2 O8\n1.0\n5.067757 -0.093366 0.000000\n1.910724 4.694679 0.000000\n0.000000 -0.000000 6.310575\nLi V Cu O\n2 2 2 8\ndirect\n0.332143 0.332143 0.750001 Li\n0.667857 0.667857 0.250000 Li\n0.350623 0.350623 0.250000 V\n0.649377 0.649376 0.750001 V\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.233983 0.233983 0.025103 O\n0.233983 0.233983 0.474898 O\n0.241305 0.722244 0.250000 O\n0.277755 0.758695 0.750001 O\n0.722245 0.241305 0.250000 O\n0.758695 0.277755 0.750001 O\n0.766017 0.766017 0.974898 O\n0.766017 0.766017 0.525103 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Li-O-V",
            "density": 4.071130287786538,
            "density_atomic": 0.09255354967653236,
            "volume": 151.26378241492563,
            "volume_molar": 6.50665563994782,
            "formula_full": "Li2 V2 Cu2 O8",
            "formula_reduced": "LiVCuO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.047641235714286,
            "spacegroup": 63
        }
    ]
}