GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4639
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=formula_anonymous&page=4640",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4638",
    "results": [
        {
            "id": "jvasp-8400",
            "created_at": "2022-09-04T14:37:07.911354Z",
            "updated_at": "2022-09-04T14:37:07.911373Z",
            "structure_string": "Ba1 Y1 Cu1 Sn1 O5\n1.0\n3.984833 0.000000 0.000000\n0.000000 3.984833 -0.000000\n0.000000 0.000000 8.403723\nBa Y Cu Sn O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.032592 Ba\n0.000000 0.000000 0.442628 Y\n0.500000 0.500000 0.277872 Cu\n0.500000 0.500000 0.700023 Sn\n0.000000 0.500000 0.618280 O\n0.500000 0.000000 0.618280 O\n0.000000 0.500000 0.279597 O\n0.500000 0.000000 0.279597 O\n0.500000 0.500000 0.939046 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Cu",
                "Sn",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Sn-Y",
            "density": 6.078677543574669,
            "density_atomic": 0.06744511971685024,
            "volume": 133.44182704077065,
            "volume_molar": 8.928949619012169,
            "formula_full": "Ba1 Y1 Cu1 Sn1 O5",
            "formula_reduced": "BaYCuSnO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.6753390077777777,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8423",
            "created_at": "2022-09-04T14:37:11.236615Z",
            "updated_at": "2022-09-04T14:37:11.236637Z",
            "structure_string": "Ba1 Al1 Co1 Cu1 O5\n1.0\n3.719208 0.000000 0.000000\n-0.000000 3.719208 0.000000\n-0.000000 0.000000 7.392953\nBa Al Co Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.972103 Ba\n0.000000 0.000000 0.462754 Al\n0.500000 0.500000 0.687054 Co\n0.500000 0.500000 0.255414 Cu\n0.000000 0.500000 0.632671 O\n0.500000 0.000000 0.632671 O\n0.000000 0.500000 0.302589 O\n0.500000 0.000000 0.302589 O\n0.500000 0.500000 0.940073 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Al",
                "Co",
                "Cu",
                "O"
            ],
            "chemical_system": "Al-Ba-Co-Cu-O",
            "density": 5.955818694892818,
            "density_atomic": 0.08800829948357193,
            "volume": 102.26308260483984,
            "volume_molar": 6.842696422198365,
            "formula_full": "Ba1 Al1 Co1 Cu1 O5",
            "formula_reduced": "BaAlCoCuO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.9569608466666664,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8414",
            "created_at": "2022-09-04T14:37:07.206305Z",
            "updated_at": "2022-09-04T14:37:07.206332Z",
            "structure_string": "Ba1 Y1 Co1 Cu1 O5\n1.0\n3.875028 0.000000 0.000000\n0.000000 3.875028 0.000000\n0.000000 -0.000000 7.519196\nBa Y Co Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.971839 Ba\n0.000000 0.000000 0.461497 Y\n0.500000 0.500000 0.696577 Co\n0.500000 0.500000 0.243118 Cu\n0.000000 0.500000 0.654676 O\n0.500000 0.000000 0.654676 O\n0.000000 0.500000 0.278342 O\n0.500000 0.000000 0.278342 O\n0.500000 0.500000 0.948855 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Co",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Co-Cu-O-Y",
            "density": 6.305080683577841,
            "density_atomic": 0.0797115793381639,
            "volume": 112.90705910892704,
            "volume_molar": 7.554913363906654,
            "formula_full": "Ba1 Y1 Co1 Cu1 O5",
            "formula_reduced": "BaYCoCuO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.066883363333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8418",
            "created_at": "2022-09-04T14:37:07.132554Z",
            "updated_at": "2022-09-04T14:37:07.132582Z",
            "structure_string": "Ba1 Mn1 Al1 Cu1 O5\n1.0\n3.732152 0.000000 0.000000\n0.000000 3.732152 0.000000\n0.000000 0.000000 7.757984\nBa Mn Al Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.002751 Ba\n0.500000 0.500000 0.316852 Mn\n0.000000 0.000000 0.544946 Al\n0.500000 0.500000 0.732067 Cu\n0.500000 0.000000 0.378586 O\n0.000000 0.500000 0.378586 O\n0.500000 0.000000 0.694834 O\n0.000000 0.500000 0.694834 O\n0.500000 0.500000 0.068647 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Mn",
                "Al",
                "Cu",
                "O"
            ],
            "chemical_system": "Al-Ba-Cu-Mn-O",
            "density": 5.574891005977465,
            "density_atomic": 0.08328657133509468,
            "volume": 108.06063757612803,
            "volume_molar": 7.23062633443098,
            "formula_full": "Ba1 Mn1 Al1 Cu1 O5",
            "formula_reduced": "BaMnAlCuO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.0595582179310346,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8412",
            "created_at": "2022-09-04T14:37:06.263666Z",
            "updated_at": "2022-09-04T14:37:06.263691Z",
            "structure_string": "Ba1 Y1 Cu1 Bi1 O5\n1.0\n3.924947 0.000000 0.000000\n0.000000 3.924947 0.000000\n-0.000000 0.000000 9.214530\nBa Y Cu Bi O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.052925 Ba\n0.000000 0.000000 0.444468 Y\n0.500000 0.500000 0.266194 Cu\n0.500000 0.500000 0.711550 Bi\n0.000000 0.500000 0.587593 O\n0.500000 0.000000 0.587593 O\n0.000000 0.500000 0.282636 O\n0.500000 0.000000 0.282636 O\n0.500000 0.500000 0.972318 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Cu",
                "Bi",
                "O"
            ],
            "chemical_system": "Ba-Bi-Cu-O-Y",
            "density": 6.770239148935927,
            "density_atomic": 0.063401820426233,
            "volume": 141.95176005192712,
            "volume_molar": 9.498372001805002,
            "formula_full": "Ba1 Y1 Cu1 Bi1 O5",
            "formula_reduced": "BaYCuBiO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.752133741111111,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8420",
            "created_at": "2022-09-04T14:37:07.362021Z",
            "updated_at": "2022-09-04T14:37:07.362040Z",
            "structure_string": "Ba1 Y1 Cu1 W1 O5\n1.0\n3.967810 0.000000 0.000000\n0.000000 3.967810 -0.000000\n0.000000 -0.000000 7.788553\nBa Y Cu W O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.003427 Ba\n0.000000 0.000000 0.560200 Y\n0.500000 0.500000 0.709108 Cu\n0.500000 0.500000 0.330614 W\n0.500000 0.000000 0.341548 O\n0.000000 0.500000 0.341548 O\n0.500000 0.000000 0.724307 O\n0.000000 0.500000 0.724307 O\n0.500000 0.500000 0.077022 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Cu",
                "W",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-W-Y",
            "density": 7.497200027362598,
            "density_atomic": 0.07339796087418815,
            "volume": 122.61921029968325,
            "volume_molar": 8.204779381163714,
            "formula_full": "Ba1 Y1 Cu1 W1 O5",
            "formula_reduced": "BaYCuWO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.6633365966666664,
            "spacegroup": 99
        },
        {
            "id": "jvasp-85793",
            "created_at": "2022-09-04T14:35:59.729372Z",
            "updated_at": "2022-09-04T14:35:59.729401Z",
            "structure_string": "Tl2 Cu2 H2 Se2 O10\n1.0\n9.088021 0.000000 -0.707803\n0.000000 5.967415 0.000000\n-0.017089 0.000000 4.589825\nTl Cu H Se O\n2 2 2 2 10\ndirect\n0.611660 0.250000 0.884377 Tl\n0.388340 0.750001 0.115624 Tl\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.901373 0.250000 0.590654 H\n0.098627 0.750001 0.409347 H\n0.233582 0.250000 0.511951 Se\n0.766418 0.750001 0.488050 Se\n0.618556 0.750001 0.677496 O\n0.381444 0.250000 0.322505 O\n0.221572 0.016827 0.707784 O\n0.778427 0.516828 0.292218 O\n0.898346 0.250000 0.805195 O\n0.221572 0.483173 0.707784 O\n0.101653 0.750001 0.194807 O\n0.072806 0.250000 0.274775 O\n0.778427 0.983174 0.292218 O\n0.927193 0.750001 0.725227 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Tl",
                "Cu",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "Cu-H-O-Se-Tl",
            "density": 5.710705923984115,
            "density_atomic": 0.07233471390634891,
            "volume": 248.84317678099114,
            "volume_molar": 8.325381320781625,
            "formula_full": "Tl2 Cu2 H2 Se2 O10",
            "formula_reduced": "TlCuHSeO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.877129324074074,
            "spacegroup": 11
        },
        {
            "id": "jvasp-63554",
            "created_at": "2022-09-04T14:35:50.690076Z",
            "updated_at": "2022-09-04T14:35:50.690102Z",
            "structure_string": "Ca4 Si4 B4 H4 O20\n1.0\n0.000000 4.842629 0.003699\n7.642611 0.000000 0.000000\n0.000000 -0.030760 -9.706472\nCa Si B H O\n4 4 4 4 20\ndirect\n0.991970 0.393721 0.836444 Ca\n0.008030 0.893721 0.663555 Ca\n0.008030 0.606279 0.163555 Ca\n0.991970 0.106279 0.336444 Ca\n0.529269 0.732425 0.915931 Si\n0.470731 0.232425 0.584068 Si\n0.470731 0.267575 0.084069 Si\n0.529269 0.767575 0.415931 Si\n0.428425 0.911363 0.159020 B\n0.571575 0.411363 0.340980 B\n0.571575 0.088637 0.840979 B\n0.428425 0.588637 0.659020 B\n0.809999 0.535134 0.577354 H\n0.190001 0.035134 0.922646 H\n0.809999 0.964866 0.077354 H\n0.190001 0.464866 0.422646 H\n0.678288 0.335251 0.211212 O\n0.261007 0.413739 0.336696 O\n0.738994 0.913739 0.163304 O\n0.687385 0.588984 0.354286 O\n0.312615 0.088984 0.145714 O\n0.312615 0.411016 0.645714 O\n0.687385 0.911015 0.854286 O\n0.321712 0.835251 0.288788 O\n0.678288 0.164749 0.711212 O\n0.241711 0.095460 0.535986 O\n0.325914 0.697578 0.542353 O\n0.674086 0.197578 0.957647 O\n0.674086 0.302422 0.457647 O\n0.325914 0.802422 0.042353 O\n0.758289 0.904540 0.464013 O\n0.241711 0.404540 0.035986 O\n0.261007 0.086261 0.836696 O\n0.758289 0.595460 0.964013 O\n0.321712 0.664749 0.788788 O\n0.738994 0.586261 0.663304 O\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "Ca",
                "Si",
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-Ca-H-O-Si",
            "density": 2.95794403426852,
            "density_atomic": 0.1002118760176359,
            "volume": 359.2388590117253,
            "volume_molar": 6.009408265084457,
            "formula_full": "Ca4 Si4 B4 H4 O20",
            "formula_reduced": "CaSiBHO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.564916567037037,
            "spacegroup": 14
        },
        {
            "id": "jvasp-46707",
            "created_at": "2022-09-04T14:38:33.732168Z",
            "updated_at": "2022-09-04T14:38:33.732183Z",
            "structure_string": "Li2 V2 P2 H2 O10\n1.0\n5.121339 0.030907 -0.008990\n-0.756235 5.318127 0.029658\n-2.350736 -2.432898 6.464164\nLi V P H O\n2 2 2 2 10\ndirect\n0.748515 0.392289 0.825470 Li\n0.251483 0.607711 0.174530 Li\n-0.000001 -0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.677248 0.364351 0.230121 P\n0.322750 0.635649 0.769879 P\n0.368179 0.065320 0.345996 H\n0.631820 0.934681 0.654004 H\n0.688142 0.660644 0.336999 O\n0.629258 0.753071 0.934377 O\n0.107928 0.654253 0.880497 O\n0.892070 0.345747 0.119502 O\n0.835030 0.039024 0.721329 O\n0.311856 0.339356 0.663000 O\n0.732533 0.212628 0.384691 O\n0.267466 0.787372 0.615309 O\n0.370740 0.246929 0.065623 O\n0.164968 0.960977 0.278671 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Li",
                "V",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-Li-O-P-V",
            "density": 3.1971194512696326,
            "density_atomic": 0.10201360185747396,
            "volume": 176.44705874760015,
            "volume_molar": 5.903272358144653,
            "formula_full": "Li2 V2 P2 H2 O10",
            "formula_reduced": "LiVPHO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.731286355555556,
            "spacegroup": 2
        },
        {
            "id": "jvasp-110539",
            "created_at": "2022-09-04T14:38:39.665466Z",
            "updated_at": "2022-09-04T14:38:39.665487Z",
            "structure_string": "Sr1 Nd1 Mn1 Co1 O6\n1.0\n4.672582 0.000000 2.697717\n1.557527 4.405353 2.697717\n0.000000 0.000000 5.395434\nSr Nd Mn Co O\n1 1 1 1 6\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Nd\n0.750000 0.749999 0.750001 Mn\n0.250000 0.250000 0.250000 Co\n0.500211 0.500211 -0.000211 O\n-0.000211 -0.000211 0.500211 O\n-0.000211 0.500211 0.500211 O\n0.500211 -0.000211 -0.000211 O\n0.500211 -0.000211 0.500211 O\n-0.000211 0.500211 -0.000211 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Sr",
                "Nd",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Mn-Nd-O-Sr",
            "density": 6.604525308519815,
            "density_atomic": 0.0900401002627616,
            "volume": 111.06162666209022,
            "volume_molar": 6.688287487936763,
            "formula_full": "Sr1 Nd1 Mn1 Co1 O6",
            "formula_reduced": "SrNdMnCoO6",
            "formula_anonymous": "ABCDE6",
            "energy_above_hull": 2.5195846951379317,
            "spacegroup": 216
        },
        {
            "id": "jvasp-116646",
            "created_at": "2022-09-04T14:38:43.642718Z",
            "updated_at": "2022-09-04T14:38:43.642747Z",
            "structure_string": "Sr2 La2 Mg2 Ru2 O12\n1.0\n5.609583 0.000000 0.000000\n-0.000000 4.567475 3.230451\n-0.000000 -0.004936 9.673815\nSr La Mg Ru O\n2 2 2 2 12\ndirect\n0.222434 0.245558 0.250187 Sr\n0.777566 0.245558 0.750187 Sr\n0.284808 0.756288 0.750925 La\n0.715191 0.756288 0.250925 La\n0.753299 0.499945 0.000491 Mg\n0.246700 0.499945 0.500492 Mg\n0.750905 -0.000142 0.500174 Ru\n0.249095 -0.000142 0.000174 Ru\n0.240381 0.319357 0.755809 O\n0.759618 0.319358 0.255809 O\n0.522228 0.818561 0.965566 O\n0.477772 0.818562 0.465565 O\n0.968114 0.167369 0.038037 O\n0.042461 0.757855 0.962026 O\n0.466435 0.239133 0.032735 O\n0.533565 0.239132 0.532736 O\n0.734636 0.696076 0.744052 O\n0.957539 0.757856 0.462026 O\n0.031886 0.167369 0.538037 O\n0.265363 0.696076 0.244052 O\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
                "Sr",
                "La",
                "Mg",
                "Ru",
                "O"
            ],
            "chemical_system": "La-Mg-O-Ru-Sr",
            "density": 5.999235150325747,
            "density_atomic": 0.08066195805317093,
            "volume": 247.94835735101242,
            "volume_molar": 7.465899545892888,
            "formula_full": "Sr2 La2 Mg2 Ru2 O12",
            "formula_reduced": "SrLaMgRuO6",
            "formula_anonymous": "ABCDE6",
            "energy_above_hull": 2.058627186,
            "spacegroup": 7
        },
        {
            "id": "jvasp-119527",
            "created_at": "2022-09-04T14:38:35.003812Z",
            "updated_at": "2022-09-04T14:38:35.003842Z",
            "structure_string": "La2 Mg2 Fe2 Ni2 O12\n1.0\n5.237982 -0.020401 0.001268\n0.037470 7.474937 -0.023814\n-0.001207 0.017385 5.376351\nLa Mg Fe Ni O\n2 2 2 2 12\ndirect\n0.994233 0.249871 0.032073 La\n0.494240 0.749839 0.467919 La\n0.528906 0.248462 0.556742 Mg\n0.028925 0.748552 0.943276 Mg\n0.502194 0.500972 0.997047 Fe\n0.002221 0.000974 0.502947 Fe\n0.001931 0.498865 0.498724 Ni\n0.501950 0.998857 0.001289 Ni\n0.766738 0.054906 0.756307 O\n0.266606 0.554956 0.743803 O\n0.431300 0.254693 0.954866 O\n0.931312 0.754703 0.545127 O\n0.698206 0.054513 0.301999 O\n0.128101 0.244513 0.486268 O\n0.687589 0.443256 0.292887 O\n0.187590 0.943275 0.207065 O\n0.260883 0.949910 0.738748 O\n0.628119 0.744494 0.013725 O\n0.198208 0.554531 0.198063 O\n0.760743 0.449863 0.761134 O\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
                "La",
                "Mg",
                "Fe",
                "Ni",
                "O"
            ],
            "chemical_system": "Fe-La-Mg-Ni-O",
            "density": 5.8963420410168395,
            "density_atomic": 0.0950074946831571,
            "volume": 210.50970838351762,
            "volume_molar": 6.338595476160475,
            "formula_full": "La2 Mg2 Fe2 Ni2 O12",
            "formula_reduced": "LaMgFeNiO6",
            "formula_anonymous": "ABCDE6",
            "energy_above_hull": 2.174443295,
            "spacegroup": 7
        }
    ]
}