GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1164
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=-nsites&page=1165",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1163",
    "results": [
        {
            "id": "jvasp-13805",
            "created_at": "2022-09-04T14:37:09.652012Z",
            "updated_at": "2022-09-04T14:37:09.652033Z",
            "structure_string": "Ag1 Te6 Mo6\n1.0\n4.599874 0.000000 0.000000\n-2.299937 7.784460 -4.334506\n0.000000 -0.053161 9.332047\nAg Te Mo\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Ag\n0.116000 0.232000 0.641825 Te\n0.539632 0.079265 0.252326 Te\n0.460366 0.920735 0.747674 Te\n0.818980 0.637963 0.900956 Te\n0.181018 0.362037 0.099044 Te\n0.883999 0.768000 0.358175 Te\n0.715321 0.430644 0.313423 Mo\n0.284677 0.569356 0.686577 Mo\n0.846925 0.693854 0.621025 Mo\n0.153073 0.306146 0.378975 Mo\n0.686375 0.372752 0.567004 Mo\n0.313624 0.627248 0.432996 Mo\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ag",
                "Te",
                "Mo"
            ],
            "chemical_system": "Ag-Mo-Te",
            "density": 7.224009692780631,
            "density_atomic": 0.039027592423762685,
            "volume": 333.0976673847989,
            "volume_molar": 15.430469537068616,
            "formula_full": "Ag1 Te6 Mo6",
            "formula_reduced": "Ag(TeMo)6",
            "formula_anonymous": "AB6C6",
            "energy_above_hull": 3.873346096923076,
            "spacegroup": 12
        },
        {
            "id": "jvasp-9192",
            "created_at": "2022-09-04T14:37:10.949110Z",
            "updated_at": "2022-09-04T14:37:10.949145Z",
            "structure_string": "Ba2 Al1 Sn3 O7\n1.0\n4.140140 0.000000 0.000000\n-0.000000 4.373308 0.000000\n0.000000 0.000000 11.535248\nBa Al Sn O\n2 1 3 7\ndirect\n0.500000 0.500000 0.811109 Ba\n0.500000 0.500000 0.188891 Ba\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.622088 Sn\n0.000000 0.000000 0.377912 Sn\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.628083 O\n0.500000 0.000000 0.371917 O\n0.000000 0.500000 0.619462 O\n0.000000 0.500000 0.380538 O\n0.000000 0.000000 0.801666 O\n0.000000 0.000000 0.198335 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Ba",
                "Al",
                "Sn",
                "O"
            ],
            "chemical_system": "Al-Ba-O-Sn",
            "density": 6.120024553245941,
            "density_atomic": 0.062243115784811905,
            "volume": 208.85843897892016,
            "volume_molar": 9.6751916803456,
            "formula_full": "Ba2 Al1 Sn3 O7",
            "formula_reduced": "Ba2AlSn3O7",
            "formula_anonymous": "AB2C3D7",
            "energy_above_hull": 1.690199564615385,
            "spacegroup": 47
        },
        {
            "id": "jvasp-11306",
            "created_at": "2022-09-04T14:37:09.913696Z",
            "updated_at": "2022-09-04T14:37:09.913722Z",
            "structure_string": "Zn2 Mo3 O8\n1.0\n4.810727 -0.359519 -2.169939\n-0.845442 5.024773 -2.706846\n-0.672336 0.185493 6.703577\nZn Mo O\n2 3 8\ndirect\n0.743005 0.700264 0.400527 Zn\n0.256992 0.299739 0.599479 Zn\n0.500007 0.999999 0.000001 Mo\n-0.000003 0.708838 0.000001 Mo\n-0.000003 0.291164 0.000001 Mo\n-0.011791 0.366972 0.733946 O\n0.011788 0.633028 0.266056 O\n0.021930 0.891519 0.783039 O\n0.978079 0.108483 0.216968 O\n0.448522 0.351398 0.206182 O\n0.448522 0.854784 0.206182 O\n0.551475 0.145207 0.793805 O\n0.551475 0.648596 0.793805 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Zn",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Zn",
            "density": 5.864587682159053,
            "density_atomic": 0.08399157660674023,
            "volume": 154.77742560861472,
            "volume_molar": 7.169934180657743,
            "formula_full": "Zn2 Mo3 O8",
            "formula_reduced": "Zn2Mo3O8",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 3.0792620384615383,
            "spacegroup": 12
        },
        {
            "id": "jvasp-10755",
            "created_at": "2022-09-04T14:37:10.510781Z",
            "updated_at": "2022-09-04T14:37:10.510816Z",
            "structure_string": "Ca1 Cr4 O8\n1.0\n5.151608 -0.020324 3.915965\n1.930797 4.776138 3.915965\n-0.030266 -0.020324 6.470930\nCa Cr O\n1 4 8\ndirect\n0.500000 0.500002 0.499999 Ca\n0.500001 1.000000 0.500001 Cr\n0.999999 0.500002 0.500001 Cr\n0.500000 0.500001 0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.767626 0.276606 0.767627 O\n0.232371 0.232374 0.723395 O\n0.232372 0.723397 0.232372 O\n0.723394 0.232374 0.232373 O\n0.275142 0.275143 0.275142 O\n0.724858 0.724860 0.724859 O\n0.276605 0.767629 0.767627 O\n0.767628 0.767629 0.276605 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cr",
                "O"
            ],
            "chemical_system": "Ca-Cr-O",
            "density": 3.895691044077224,
            "density_atomic": 0.081100660598045,
            "volume": 160.29462527353786,
            "volume_molar": 7.425513818989989,
            "formula_full": "Ca1 Cr4 O8",
            "formula_reduced": "CaCr4O8",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 3.417419847692308,
            "spacegroup": 166
        },
        {
            "id": "jvasp-58504",
            "created_at": "2022-09-04T14:37:05.243133Z",
            "updated_at": "2022-09-04T14:37:05.243156Z",
            "structure_string": "Zn1 Cr4 S8\n1.0\n5.811192 -0.126680 4.222568\n2.081971 5.426914 4.222568\n-0.188651 -0.126680 7.180840\nZn Cr S\n1 4 8\ndirect\n0.500000 0.500001 0.500000 Zn\n0.500001 0.999998 0.500002 Cr\n0.999999 0.500000 0.500002 Cr\n0.500000 0.500000 0.000001 Cr\n0.000000 0.000000 0.000000 Cr\n0.755312 0.260059 0.755312 S\n0.244687 0.244688 0.739941 S\n0.244687 0.739941 0.244688 S\n0.739940 0.244688 0.244689 S\n0.258537 0.258537 0.258537 S\n0.741463 0.741463 0.741464 S\n0.260060 0.755312 0.755312 S\n0.755313 0.755312 0.260060 S\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S-Zn",
            "density": 3.748043499271974,
            "density_atomic": 0.05537248009868142,
            "volume": 234.7736633221449,
            "volume_molar": 10.875692671283122,
            "formula_full": "Zn1 Cr4 S8",
            "formula_reduced": "Zn(CrS2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 3.0427761538461544,
            "spacegroup": 166
        },
        {
            "id": "jvasp-10957",
            "created_at": "2022-09-04T14:37:13.765153Z",
            "updated_at": "2022-09-04T14:37:13.765173Z",
            "structure_string": "Ca1 V4 O8\n1.0\n2.972196 -0.001414 -0.003461\n-1.482557 6.575072 0.264509\n-1.477650 -0.213052 7.154596\nCa V O\n1 4 8\ndirect\n0.496024 0.054616 0.934500 Ca\n0.198569 0.558419 0.835886 V\n0.378043 0.226014 0.527134 V\n0.659499 0.838801 0.477460 V\n0.842469 0.506439 0.175709 V\n0.470552 0.653623 0.284720 O\n0.174071 0.723415 0.622003 O\n0.869328 0.340068 0.395706 O\n0.568660 0.401176 0.733297 O\n0.842140 0.721228 0.960315 O\n0.872706 0.069144 0.673415 O\n0.194874 0.340520 0.046340 O\n0.179148 0.992817 0.362745 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ca",
                "V",
                "O"
            ],
            "chemical_system": "Ca-O-V",
            "density": 4.4123890591813115,
            "density_atomic": 0.09289939418677083,
            "volume": 139.93632696747167,
            "volume_molar": 6.4824327571961415,
            "formula_full": "Ca1 V4 O8",
            "formula_reduced": "CaV4O8",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 3.2276534784615385,
            "spacegroup": 8
        },
        {
            "id": "jvasp-13301",
            "created_at": "2022-09-04T14:37:05.352543Z",
            "updated_at": "2022-09-04T14:37:05.352573Z",
            "structure_string": "Li1 Mn4 O8\n1.0\n5.730787 -0.000000 -0.000000\n2.865394 4.963007 -0.000000\n2.865394 1.654336 4.679169\nLi Mn O\n1 4 8\ndirect\n0.250000 0.250000 0.250000 Li\n0.121619 0.626127 0.626127 Mn\n0.626126 0.121621 0.626127 Mn\n0.626126 0.626127 0.121621 Mn\n0.626126 0.626127 0.626127 Mn\n0.387769 0.387770 0.387770 O\n0.387768 0.387771 0.836691 O\n0.387769 0.836692 0.387770 O\n0.836690 0.387770 0.387770 O\n0.416513 0.861163 0.861162 O\n0.861161 0.416516 0.861162 O\n0.861161 0.861163 0.416515 O\n0.861160 0.861163 0.861162 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "O"
            ],
            "chemical_system": "Li-Mn-O",
            "density": 4.425559380042877,
            "density_atomic": 0.09768220768562162,
            "volume": 133.08462521484904,
            "volume_molar": 6.165033431043586,
            "formula_full": "Li1 Mn4 O8",
            "formula_reduced": "LiMn4O8",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 3.342612074270557,
            "spacegroup": 216
        },
        {
            "id": "jvasp-57889",
            "created_at": "2022-09-04T14:37:07.913530Z",
            "updated_at": "2022-09-04T14:37:07.913556Z",
            "structure_string": "Ba1 Ni4 O8\n1.0\n2.676148 -4.635225 -0.000000\n2.676148 4.635225 -0.000000\n-0.000000 0.000000 7.143555\nBa Ni O\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.256507 Ni\n0.666667 0.333333 0.256507 Ni\n0.333333 0.666667 0.743492 Ni\n0.666667 0.333333 0.743492 Ni\n0.645714 0.645714 0.310596 O\n0.000000 0.354286 0.310596 O\n0.354286 0.000000 0.310596 O\n0.354287 0.354287 0.689403 O\n0.645713 0.000001 0.689403 O\n0.000001 0.645713 0.689403 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ni",
                "O"
            ],
            "chemical_system": "Ba-Ni-O",
            "density": 4.685726850234073,
            "density_atomic": 0.07335302288922319,
            "volume": 177.22514339500958,
            "volume_molar": 8.209805844122554,
            "formula_full": "Ba1 Ni4 O8",
            "formula_reduced": "Ba(NiO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.1176256592307694,
            "spacegroup": 162
        },
        {
            "id": "jvasp-10898",
            "created_at": "2022-09-04T14:37:10.160711Z",
            "updated_at": "2022-09-04T14:37:10.160730Z",
            "structure_string": "Ca1 Ni4 O8\n1.0\n5.104408 -0.017918 3.884255\n1.915163 4.731538 3.884255\n-0.026682 -0.017918 6.414181\nCa Ni O\n1 4 8\ndirect\n0.500000 0.500001 0.500000 Ca\n0.500001 0.999999 0.500002 Ni\n1.000000 0.500000 0.500002 Ni\n0.500000 0.500000 0.000001 Ni\n0.000000 0.000000 0.000000 Ni\n0.767464 0.285659 0.767464 O\n0.232536 0.232536 0.714341 O\n0.232535 0.714342 0.232536 O\n0.714340 0.232536 0.232537 O\n0.274647 0.274648 0.274647 O\n0.725353 0.725353 0.725354 O\n0.285660 0.767464 0.767464 O\n0.767464 0.767464 0.285660 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ni",
                "O"
            ],
            "chemical_system": "Ca-Ni-O",
            "density": 4.292286115963273,
            "density_atomic": 0.08341477836213287,
            "volume": 155.84768377088326,
            "volume_molar": 7.219512990678666,
            "formula_full": "Ca1 Ni4 O8",
            "formula_reduced": "Ca(NiO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.07518677076923,
            "spacegroup": 166
        },
        {
            "id": "jvasp-57832",
            "created_at": "2022-09-04T14:37:09.636097Z",
            "updated_at": "2022-09-04T14:37:09.636117Z",
            "structure_string": "Ga1 Mo4 Se8\n1.0\n6.292495 -0.000000 3.632974\n2.097498 5.932621 3.632974\n-0.000000 -0.000000 7.265947\nGa Mo Se\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Ga\n0.400033 0.799899 0.400033 Mo\n0.799899 0.400033 0.400033 Mo\n0.400033 0.400033 0.799900 Mo\n0.400033 0.400033 0.400033 Mo\n0.136785 0.589646 0.136785 Se\n0.589646 0.136785 0.136785 Se\n0.136785 0.136785 0.589646 Se\n0.635980 0.635980 0.635980 Se\n0.635980 0.635980 0.092058 Se\n0.092059 0.635980 0.635980 Se\n0.635980 0.092059 0.635981 Se\n0.136785 0.136785 0.136785 Se\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ga",
                "Mo",
                "Se"
            ],
            "chemical_system": "Ga-Mo-Se",
            "density": 6.643277063998601,
            "density_atomic": 0.0479271542442711,
            "volume": 271.2449801159211,
            "volume_molar": 12.565195774626757,
            "formula_full": "Ga1 Mo4 Se8",
            "formula_reduced": "Ga(MoSe2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 3.2278848352564102,
            "spacegroup": 216
        },
        {
            "id": "jvasp-9430",
            "created_at": "2022-09-04T14:37:09.351562Z",
            "updated_at": "2022-09-04T14:37:09.351581Z",
            "structure_string": "Sc1 Al8 Fe4\n1.0\n4.645936 0.000000 1.902924\n2.322967 6.074897 0.951462\n0.020414 0.000000 6.573083\nSc Al Fe\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Sc\n0.665726 0.334275 0.334274 Al\n-0.000000 0.665725 0.334275 Al\n-0.000000 0.334275 0.665725 Al\n0.334275 0.665725 0.665724 Al\n0.718589 0.781412 0.781410 Al\n0.281412 0.218589 0.218588 Al\n0.500001 0.781412 0.218588 Al\n0.500000 0.218589 0.781411 Al\n0.500001 0.500000 -0.000001 Fe\n0.000000 0.500000 -0.000000 Fe\n0.500000 -0.000000 0.499999 Fe\n-0.000000 -0.000000 0.500000 Fe\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Sc",
            "density": 4.339451702684567,
            "density_atomic": 0.07016408954111587,
            "volume": 185.2799642241784,
            "volume_molar": 8.582938650505895,
            "formula_full": "Sc1 Al8 Fe4",
            "formula_reduced": "Sc(Al2Fe)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.787281511538462,
            "spacegroup": 139
        },
        {
            "id": "jvasp-59757",
            "created_at": "2022-09-04T14:37:06.005891Z",
            "updated_at": "2022-09-04T14:37:06.005911Z",
            "structure_string": "Y1 Mn6 Sn6\n1.0\n2.729882 -4.728294 0.000000\n2.729882 4.728294 -0.000000\n0.000000 0.000000 8.965869\nY Mn Sn\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.751593 Mn\n0.000000 0.500000 0.248407 Mn\n0.500000 0.000000 0.248407 Mn\n0.500000 0.500000 0.248407 Mn\n0.500000 0.500000 0.751593 Mn\n0.000000 0.500000 0.751593 Mn\n0.333333 0.666666 0.500000 Sn\n0.666666 0.333333 0.500000 Sn\n0.333333 0.666666 0.000000 Sn\n0.666666 0.333333 0.000000 Sn\n0.000000 0.000000 0.332849 Sn\n0.000000 0.000000 0.667151 Sn\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Y",
                "Mn",
                "Sn"
            ],
            "chemical_system": "Mn-Sn-Y",
            "density": 8.112634435940791,
            "density_atomic": 0.05616588675037031,
            "volume": 231.45721989182854,
            "volume_molar": 10.722061216206644,
            "formula_full": "Y1 Mn6 Sn6",
            "formula_reduced": "Y(MnSn)6",
            "formula_anonymous": "AB6C6",
            "energy_above_hull": 2.9089822383289112,
            "spacegroup": 191
        }
    ]
}