GET /third-parties/JarvisStructure/?format=api&ordering=density&page=1270
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=density&page=1271",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=1269",
    "results": [
        {
            "id": "jvasp-90791",
            "created_at": "2022-09-04T14:36:21.929926Z",
            "updated_at": "2022-09-04T14:36:21.929954Z",
            "structure_string": "Hf1 Ti1 F6\n1.0\n8.187469 -0.000000 0.000000\n4.093734 4.093734 -0.000000\n4.093734 -0.000000 4.093734\nHf Ti F\n1 1 6\ndirect\n0.500000 0.000000 0.000000 Hf\n0.000000 0.000000 0.000000 Ti\n0.254131 0.000000 0.000000 F\n0.254131 0.491737 0.000000 F\n0.254131 0.000000 0.491737 F\n0.745870 0.000000 0.000000 F\n0.745870 0.000000 0.508262 F\n0.745870 0.508262 0.000000 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ti",
                "F"
            ],
            "chemical_system": "F-Hf-Ti",
            "density": 4.1189133021752875,
            "density_atomic": 0.058304366169868026,
            "volume": 137.21099337041483,
            "volume_molar": 10.328798948700813,
            "formula_full": "Hf1 Ti1 F6",
            "formula_reduced": "HfTiF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.7828691285416666,
            "spacegroup": 225
        },
        {
            "id": "jvasp-29861",
            "created_at": "2022-09-04T14:37:08.937613Z",
            "updated_at": "2022-09-04T14:37:08.937632Z",
            "structure_string": "Co1 H2 O2\n1.0\n2.529916 -0.646300 -0.193333\n-1.762316 3.167980 1.235075\n-0.247176 2.050724 6.273247\nCo H O\n1 2 2\ndirect\n0.116033 0.079448 0.976038 Co\n0.614506 0.077991 0.632562 H\n-0.038387 0.084276 0.320750 H\n0.860853 0.943060 0.724097 O\n0.383082 0.215767 0.227754 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O",
            "density": 4.119117047003297,
            "density_atomic": 0.13343985902067035,
            "volume": 37.47006356792898,
            "volume_molar": 4.512999941844323,
            "formula_full": "Co1 H2 O2",
            "formula_reduced": "Co(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.64955758,
            "spacegroup": 5
        },
        {
            "id": "jvasp-102451",
            "created_at": "2022-09-04T14:37:12.066370Z",
            "updated_at": "2022-09-04T14:37:12.066395Z",
            "structure_string": "Al3 Sn1\n1.0\n4.317526 0.000000 0.000000\n0.000000 4.317526 0.000000\n0.000000 0.000000 4.317526\nAl Sn\n3 1\ndirect\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "Sn"
            ],
            "chemical_system": "Al-Sn",
            "density": 4.119301384839209,
            "density_atomic": 0.049699853282204796,
            "volume": 80.4831349760184,
            "volume_molar": 12.117019190791552,
            "formula_full": "Al3 Sn1",
            "formula_reduced": "Al3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.406607525,
            "spacegroup": 221
        },
        {
            "id": "jvasp-91266",
            "created_at": "2022-09-04T14:36:06.965651Z",
            "updated_at": "2022-09-04T14:36:06.965676Z",
            "structure_string": "Ba2 Mn2 P4 O14\n1.0\n5.479572 0.008648 -0.078415\n-0.502172 7.070763 -1.535316\n-0.014652 -0.029784 7.626052\nBa Mn P O\n2 2 4 14\ndirect\n0.780884 0.228618 0.068659 Ba\n0.219116 0.771383 0.931341 Ba\n0.793540 0.381465 0.604525 Mn\n0.206460 0.618536 0.395475 Mn\n0.286655 0.175911 0.402220 P\n0.713346 0.824090 0.597780 P\n0.287424 0.268865 0.793744 P\n0.712577 0.731136 0.206256 P\n0.718174 0.849498 0.064166 O\n0.281827 0.150502 0.935834 O\n0.473206 0.606591 0.197981 O\n0.546355 0.268211 0.394834 O\n0.063743 0.389416 0.805237 O\n0.266413 0.123744 0.599168 O\n0.733587 0.876256 0.400831 O\n0.903405 0.671937 0.598829 O\n0.096595 0.328064 0.401171 O\n0.225868 -0.004712 0.266838 O\n0.774132 0.004713 0.733163 O\n0.453646 0.731790 0.605166 O\n0.936257 0.610585 0.194763 O\n0.526794 0.393409 0.802019 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Ba",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Ba-Mn-O-P",
            "density": 4.11934155430317,
            "density_atomic": 0.07451490043859187,
            "volume": 295.242963092064,
            "volume_molar": 8.081794009726792,
            "formula_full": "Ba2 Mn2 P4 O14",
            "formula_reduced": "BaMnP2O7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.721837155579937,
            "spacegroup": 2
        },
        {
            "id": "jvasp-66591",
            "created_at": "2022-09-04T14:36:12.558276Z",
            "updated_at": "2022-09-04T14:36:12.558304Z",
            "structure_string": "K1 Ba1 Tc1\n1.0\n0.000000 3.810104 3.810104\n3.810104 0.000000 3.810104\n3.810104 3.810104 0.000000\nK Ba Tc\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Tc\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Tc"
            ],
            "chemical_system": "Ba-K-Tc",
            "density": 4.119388560546433,
            "density_atomic": 0.027119443176686724,
            "volume": 110.621740293656,
            "volume_molar": 22.20598970548534,
            "formula_full": "K1 Ba1 Tc1",
            "formula_reduced": "KBaTc",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7610251566666664,
            "spacegroup": 216
        },
        {
            "id": "jvasp-53660",
            "created_at": "2022-09-04T14:37:30.174447Z",
            "updated_at": "2022-09-04T14:37:30.174464Z",
            "structure_string": "Ba2 C2 O6\n1.0\n4.290747 -0.085046 1.531346\n1.069877 4.156092 1.531346\n-0.173258 -0.131578 8.777105\nBa C O\n2 2 6\ndirect\n0.500001 0.499999 0.250001 Ba\n0.500001 0.499999 0.750001 Ba\n0.044032 0.044032 0.517374 C\n0.955969 0.955966 0.982628 C\n0.085342 0.662812 0.050159 O\n0.662813 0.085341 0.050159 O\n0.111981 0.111980 0.848467 O\n0.337188 0.914658 0.449842 O\n0.914660 0.337186 0.449842 O\n0.888021 0.888018 0.651535 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ba",
                "C",
                "O"
            ],
            "chemical_system": "Ba-C-O",
            "density": 4.119410022030744,
            "density_atomic": 0.06285644682340326,
            "volume": 159.09267076605917,
            "volume_molar": 9.580784572375455,
            "formula_full": "Ba2 C2 O6",
            "formula_reduced": "BaCO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.301949294,
            "spacegroup": 12
        },
        {
            "id": "jvasp-46906",
            "created_at": "2022-09-04T14:38:10.005776Z",
            "updated_at": "2022-09-04T14:38:10.005809Z",
            "structure_string": "Na1 V3 O6\n1.0\n1.719290 0.992632 4.764974\n4.496401 -2.139460 0.049995\n4.891775 2.824268 0.099989\nNa V O\n1 3 6\ndirect\n-0.000000 0.248416 0.375792 Na\n0.000000 0.027878 0.986062 V\n0.499999 0.632685 0.183658 V\n0.499999 0.394059 0.802972 V\n0.259095 0.001854 0.164542 O\n0.727926 0.346156 0.052628 O\n0.740904 0.001854 0.833605 O\n0.272073 0.346156 0.601217 O\n0.722223 0.667138 0.385820 O\n0.277775 0.667138 0.947043 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Na",
                "V",
                "O"
            ],
            "chemical_system": "Na-O-V",
            "density": 4.119470708774406,
            "density_atomic": 0.09126953161634029,
            "volume": 109.56558911725222,
            "volume_molar": 6.5981940011641695,
            "formula_full": "Na1 V3 O6",
            "formula_reduced": "NaV3O6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 2.97721326,
            "spacegroup": 5
        },
        {
            "id": "jvasp-106303",
            "created_at": "2022-09-04T14:36:30.653975Z",
            "updated_at": "2022-09-04T14:36:30.654004Z",
            "structure_string": "Li1 Ta1 F6\n1.0\n4.817041 -0.000000 2.781120\n1.605680 4.541550 2.781120\n-0.000000 0.000000 5.562239\nLi Ta F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ta\n0.755377 0.244623 0.244623 F\n0.244623 0.755377 0.755377 F\n0.244623 0.755377 0.244623 F\n0.755377 0.244623 0.755377 F\n0.244623 0.244623 0.755377 F\n0.755377 0.755377 0.244624 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Ta",
                "F"
            ],
            "chemical_system": "F-Li-Ta",
            "density": 4.119536375763567,
            "density_atomic": 0.065743965870083,
            "volume": 121.6841712258254,
            "volume_molar": 9.159990092323278,
            "formula_full": "Li1 Ta1 F6",
            "formula_reduced": "LiTaF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.5300463618749999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110403",
            "created_at": "2022-09-04T14:38:39.267922Z",
            "updated_at": "2022-09-04T14:38:39.267952Z",
            "structure_string": "Ca2 Zn1 Cd1\n1.0\n4.571063 0.000000 2.639104\n1.523687 4.309639 2.639104\n0.000000 0.000000 5.278209\nCa Zn Cd\n2 1 1\ndirect\n0.750000 0.750000 0.749999 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Zn",
                "Cd"
            ],
            "chemical_system": "Ca-Cd-Zn",
            "density": 4.11987196562164,
            "density_atomic": 0.03846939079406667,
            "volume": 103.97877162684209,
            "volume_molar": 15.654369969718433,
            "formula_full": "Ca2 Zn1 Cd1",
            "formula_reduced": "Ca2ZnCd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-10226",
            "created_at": "2022-09-04T14:37:33.674325Z",
            "updated_at": "2022-09-04T14:37:33.674345Z",
            "structure_string": "Rb4 Te2 O6\n1.0\n6.477551 0.000000 0.000000\n-3.238775 5.787403 -0.298978\n0.000000 -0.375996 7.470820\nRb Te O\n4 2 6\ndirect\n0.000000 0.000000 0.000000 Rb\n0.320788 0.641577 0.861747 Rb\n-0.000000 -0.000000 0.500000 Rb\n0.679211 0.358422 0.138253 Rb\n0.341828 0.683656 0.348795 Te\n0.658170 0.316342 0.651205 Te\n0.166520 0.780072 0.213624 O\n0.386448 0.219927 0.786376 O\n0.833478 0.219927 0.786376 O\n0.613550 0.780072 0.213624 O\n0.818113 0.636226 0.723503 O\n0.181886 0.363773 0.276497 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "Te",
                "O"
            ],
            "chemical_system": "O-Rb-Te",
            "density": 4.119955107409529,
            "density_atomic": 0.04295849280550741,
            "volume": 279.3394091903886,
            "volume_molar": 14.01851034966465,
            "formula_full": "Rb4 Te2 O6",
            "formula_reduced": "Rb2TeO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.8901530444444444,
            "spacegroup": 12
        },
        {
            "id": "jvasp-34366",
            "created_at": "2022-09-04T14:37:13.645654Z",
            "updated_at": "2022-09-04T14:37:13.645668Z",
            "structure_string": "Ba2 Br4 O12\n1.0\n6.917976 -0.143807 -2.536112\n-3.994963 6.039569 -1.369237\n0.033500 0.078378 7.640265\nBa Br O\n2 4 12\ndirect\n0.879359 0.129358 0.750000 Ba\n0.120643 0.870642 0.250000 Ba\n0.519927 0.317686 0.828770 Br\n0.480074 0.682314 0.171229 Br\n0.011086 0.308846 0.328770 Br\n-0.011085 0.691155 0.671229 Br\n0.343278 0.235882 0.932022 O\n0.215283 0.596274 -0.013280 O\n0.784718 0.403725 0.013280 O\n0.109554 0.228563 0.513280 O\n0.907932 0.777654 0.833927 O\n0.443726 0.074003 0.666072 O\n0.890447 0.771437 0.486720 O\n0.803860 0.411254 0.567977 O\n0.092069 0.222346 0.166072 O\n0.556276 0.925997 0.333927 O\n0.196141 0.588746 0.432022 O\n0.656724 0.764118 0.067977 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ba",
                "Br",
                "O"
            ],
            "chemical_system": "Ba-Br-O",
            "density": 4.120113831158057,
            "density_atomic": 0.056802165643161644,
            "volume": 316.8893262464369,
            "volume_molar": 10.601956266653366,
            "formula_full": "Ba2 Br4 O12",
            "formula_reduced": "Ba(BrO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.800545241944444,
            "spacegroup": 15
        },
        {
            "id": "jvasp-42621",
            "created_at": "2022-09-04T14:37:29.533382Z",
            "updated_at": "2022-09-04T14:37:29.533409Z",
            "structure_string": "Li4 V3 Cr3 O12\n1.0\n5.073274 -0.004601 0.020441\n1.726125 5.636195 -0.019073\n1.645307 1.125655 7.449423\nLi V Cr O\n4 3 3 12\ndirect\n0.498896 0.834105 0.166936 Li\n0.501105 0.165895 0.833064 Li\n0.006421 0.666511 0.335744 Li\n0.993580 0.333489 0.664256 Li\n0.005966 0.829655 0.673115 V\n0.000000 0.500000 0.000000 V\n0.994035 0.170345 0.326885 V\n0.492511 0.668211 0.831923 Cr\n0.507490 0.331789 0.168077 Cr\n0.500000 -0.000000 0.500000 Cr\n0.250719 0.309488 0.403548 O\n0.264012 0.637612 0.077130 O\n0.768412 0.137379 0.577178 O\n0.762951 0.488552 0.237917 O\n0.237049 0.511448 0.762083 O\n0.747430 0.811959 0.907491 O\n0.735989 0.362389 0.922870 O\n0.749282 0.690512 0.596452 O\n0.261106 0.984346 0.736264 O\n0.738894 0.015654 0.263736 O\n0.231588 0.862621 0.422822 O\n0.252571 0.188041 0.092509 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O-V",
            "density": 4.120185985150858,
            "density_atomic": 0.10327333984166166,
            "volume": 213.026905431066,
            "volume_molar": 5.831263682604947,
            "formula_full": "Li4 V3 Cr3 O12",
            "formula_reduced": "Li4V3Cr3O12",
            "formula_anonymous": "A3B3C4D12",
            "energy_above_hull": 3.3101489454545447,
            "spacegroup": 2
        }
    ]
}