GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=673
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=674",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=672",
    "results": [
        {
            "id": "jvasp-104972",
            "created_at": "2022-09-04T14:36:50.917789Z",
            "updated_at": "2022-09-04T14:36:50.917812Z",
            "structure_string": "Ba2 V2 Se4 S2\n1.0\n6.941744 0.004384 0.000000\n-3.524913 5.980202 0.000000\n-0.000000 -0.000000 5.857392\nBa V Se S\n2 2 4 2\ndirect\n0.334290 0.665709 -0.000000 Ba\n0.666218 0.333781 0.500000 Ba\n0.994795 0.005203 0.255879 V\n0.994795 0.005203 0.744121 V\n0.172952 0.827047 0.500000 Se\n0.335327 0.171943 -0.000000 Se\n0.828056 0.664672 -0.000000 Se\n0.827967 0.172031 -0.000000 Se\n0.681244 0.834733 0.500000 S\n0.165266 0.318756 0.500000 S\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "V",
                "Se",
                "S"
            ],
            "chemical_system": "Ba-S-Se-V",
            "density": 5.1643025241812595,
            "density_atomic": 0.0411102035256652,
            "volume": 243.24861329759597,
            "volume_molar": 14.648773889529306,
            "formula_full": "Ba2 V2 Se4 S2",
            "formula_reduced": "BaVSe2S",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 1.597925380666667,
            "spacegroup": 38
        },
        {
            "id": "jvasp-88376",
            "created_at": "2022-09-04T14:36:14.422608Z",
            "updated_at": "2022-09-04T14:36:14.422632Z",
            "structure_string": "Ba4 V2 P4 O22\n1.0\n5.146441 0.000000 -0.057970\n0.000000 8.739930 0.000000\n0.015851 0.000000 10.493835\nBa V P O\n4 2 4 22\ndirect\n0.972573 0.982851 0.947419 Ba\n0.027427 0.482851 0.052580 Ba\n-0.005672 0.343732 0.613745 Ba\n0.005671 0.843732 0.386254 Ba\n0.559956 0.002796 0.673037 V\n0.440043 0.502796 0.326963 V\n0.530436 0.645147 0.590596 P\n0.469564 0.145147 0.409404 P\n0.498153 0.290149 0.853143 P\n0.501847 0.790149 0.146856 P\n0.643067 0.948148 0.150839 O\n0.762926 0.131775 0.420073 O\n0.237074 0.631775 0.579927 O\n0.345612 0.068030 0.289323 O\n0.654387 0.568030 0.710677 O\n0.211039 0.794506 0.118432 O\n0.788961 0.294506 0.881568 O\n0.659833 0.704481 0.046170 O\n0.340167 0.204481 0.953829 O\n0.356933 0.448148 0.849161 O\n0.543241 0.718861 0.284131 O\n0.337304 0.056783 0.523633 O\n0.376799 0.314133 0.423625 O\n0.623200 0.814133 0.576375 O\n0.930548 0.683118 0.837315 O\n0.456759 0.218861 0.715868 O\n0.126054 0.542891 0.304622 O\n0.873946 0.042891 0.695377 O\n0.546322 0.429767 0.191857 O\n0.453678 0.929767 0.808143 O\n0.662695 0.556783 0.476367 O\n0.069452 0.183118 0.162684 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Ba",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Ba-O-P-V",
            "density": 3.9650120527822112,
            "density_atomic": 0.0677943350265578,
            "volume": 472.01584007667157,
            "volume_molar": 8.882955718410516,
            "formula_full": "Ba4 V2 P4 O22",
            "formula_reduced": "Ba2VP2O11",
            "formula_anonymous": "AB2C2D11",
            "energy_above_hull": 2.6894847275000004,
            "spacegroup": 4
        },
        {
            "id": "jvasp-56630",
            "created_at": "2022-09-04T14:38:33.954529Z",
            "updated_at": "2022-09-04T14:38:33.954551Z",
            "structure_string": "Ba1 V2 P4 O14\n1.0\n6.211212 0.015874 0.002258\n-1.725002 6.053660 0.014321\n-1.574678 -1.343510 7.607859\nBa V P O\n1 2 4 14\ndirect\n0.000000 0.000000 0.000000 Ba\n0.378694 0.695191 0.225943 V\n0.621305 0.304809 0.774057 V\n0.180342 0.464293 0.805291 P\n0.481149 0.247845 0.335693 P\n0.819657 0.535707 0.194710 P\n0.518851 0.752154 0.664307 P\n0.328957 0.307115 0.844476 O\n0.258688 0.598830 0.654236 O\n0.532991 0.769809 0.477399 O\n0.671042 0.692884 0.155524 O\n0.685173 0.635055 0.758724 O\n0.467009 0.230191 0.522602 O\n0.932069 0.318831 0.732296 O\n0.565430 0.976087 0.783349 O\n0.067930 0.681169 0.267705 O\n0.213760 0.642769 0.964731 O\n0.434569 0.023912 0.216651 O\n0.786239 0.357230 0.035269 O\n0.741311 0.401170 0.345764 O\n0.314827 0.364945 0.241276 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Ba",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Ba-O-P-V",
            "density": 3.403802935568864,
            "density_atomic": 0.07332043028322545,
            "volume": 286.4140311081135,
            "volume_molar": 8.21345529034323,
            "formula_full": "Ba1 V2 P4 O14",
            "formula_reduced": "BaV2(P2O7)2",
            "formula_anonymous": "AB2C4D14",
            "energy_above_hull": 3.148754065238095,
            "spacegroup": 2
        },
        {
            "id": "jvasp-95498",
            "created_at": "2022-09-04T14:36:04.320705Z",
            "updated_at": "2022-09-04T14:36:04.320734Z",
            "structure_string": "Ba4 V2 P4 O18\n1.0\n5.501643 0.000000 0.000000\n-2.750822 8.309819 -3.058921\n0.000000 -0.033364 9.495075\nBa V P O\n4 2 4 18\ndirect\n0.709515 0.324322 0.576674 Ba\n0.346775 0.675674 0.923321 Ba\n0.671100 0.324326 0.076679 Ba\n0.385193 0.675679 0.423326 Ba\n0.963660 0.000000 0.000000 V\n0.092695 0.000000 0.500000 V\n0.190314 0.261454 0.324812 P\n0.865993 0.738539 0.175185 P\n0.127454 0.261461 0.824815 P\n0.928860 0.738546 0.675188 P\n0.145387 0.208297 0.466267 O\n0.080865 0.617898 0.647825 O\n0.462967 0.382103 0.352175 O\n0.407923 0.338659 0.808248 O\n0.937092 0.791704 0.533732 O\n0.184203 0.110360 0.185499 O\n0.662416 0.000000 0.000000 O\n0.982521 0.110354 0.685501 O\n0.119266 0.208300 0.966266 O\n0.648379 0.661397 0.691761 O\n0.872167 0.889646 0.314499 O\n0.069264 0.661342 0.191751 O\n0.393943 0.000000 0.500000 O\n0.910966 0.791701 0.033734 O\n0.975385 0.382074 0.852171 O\n0.073844 0.889641 0.814501 O\n0.986982 0.338604 0.308239 O\n0.593312 0.617926 0.147829 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ba",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Ba-O-P-V",
            "density": 4.071860069023715,
            "density_atomic": 0.06458590840753249,
            "volume": 433.5311012941398,
            "volume_molar": 9.324233270825458,
            "formula_full": "Ba4 V2 P4 O18",
            "formula_reduced": "Ba2VP2O9",
            "formula_anonymous": "AB2C2D9",
            "energy_above_hull": 2.57982776,
            "spacegroup": 15
        },
        {
            "id": "jvasp-11473",
            "created_at": "2022-09-04T14:38:05.317891Z",
            "updated_at": "2022-09-04T14:38:05.317906Z",
            "structure_string": "Ba1 V2 Ni2 O8\n1.0\n4.806778 0.020048 6.486796\n2.155878 4.296243 6.486796\n0.032340 0.020049 8.073573\nBa V Ni O\n1 2 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.574752 0.574751 0.574751 V\n0.425249 0.425249 0.425249 V\n0.830705 0.830704 0.830704 Ni\n0.169296 0.169296 0.169296 Ni\n0.437323 0.789141 0.118157 O\n0.789142 0.118157 0.437322 O\n0.118157 0.437322 0.789141 O\n0.562678 0.210859 0.881843 O\n0.210859 0.881843 0.562678 O\n0.350510 0.350510 0.350510 O\n0.649491 0.649490 0.649490 O\n0.881844 0.562678 0.210858 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Ba",
                "V",
                "Ni",
                "O"
            ],
            "chemical_system": "Ba-Ni-O-V",
            "density": 4.8728184498695155,
            "density_atomic": 0.07872238542347833,
            "volume": 165.1372723281687,
            "volume_molar": 7.649845374482192,
            "formula_full": "Ba1 V2 Ni2 O8",
            "formula_reduced": "BaV2(NiO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy_above_hull": 2.6511120900000003,
            "spacegroup": 148
        },
        {
            "id": "jvasp-56623",
            "created_at": "2022-09-04T14:36:59.869472Z",
            "updated_at": "2022-09-04T14:36:59.869503Z",
            "structure_string": "Ba4 V4 Cl4 O12\n1.0\n5.312140 -0.000000 0.000000\n-0.000000 7.395497 0.000000\n0.000000 0.000000 10.551770\nBa V Cl O\n4 4 4 12\ndirect\n0.750000 0.596472 0.304387 Ba\n0.250000 0.403529 0.695613 Ba\n0.250000 0.096471 0.195613 Ba\n0.750000 0.903529 0.804387 Ba\n0.250000 0.951322 0.543398 V\n0.250000 0.548678 0.043398 V\n0.750000 0.048678 0.456602 V\n0.750000 0.451322 0.956602 V\n0.250000 0.075350 0.896029 Cl\n0.750000 0.575350 0.603971 Cl\n0.750000 0.924650 0.103971 Cl\n0.250000 0.424650 0.396029 Cl\n0.250000 0.783827 0.646076 O\n0.992030 0.404373 0.093557 O\n0.492030 0.904374 0.406443 O\n0.507970 0.095627 0.593557 O\n0.007970 0.904374 0.406443 O\n0.750000 0.283827 0.853924 O\n0.250000 0.716173 0.146076 O\n0.492030 0.595627 0.906443 O\n0.507970 0.404373 0.093557 O\n0.992030 0.095627 0.593557 O\n0.750000 0.216173 0.353924 O\n0.007970 0.595627 0.906443 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ba",
                "V",
                "Cl",
                "O"
            ],
            "chemical_system": "Ba-Cl-O-V",
            "density": 4.35379545402769,
            "density_atomic": 0.05789606511444767,
            "volume": 414.5359438945864,
            "volume_molar": 10.401640850886093,
            "formula_full": "Ba4 V4 Cl4 O12",
            "formula_reduced": "BaVClO3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.6524841229166665,
            "spacegroup": 62
        },
        {
            "id": "jvasp-122511",
            "created_at": "2022-09-04T14:38:54.396991Z",
            "updated_at": "2022-09-04T14:38:54.397018Z",
            "structure_string": "Ba4 V4 Cl4 O12\n1.0\n5.304803 -0.000000 0.000000\n0.000000 7.388706 0.000000\n-0.000000 -0.000000 10.541513\nBa V Cl O\n4 4 4 12\ndirect\n0.750000 0.596578 0.304253 Ba\n0.250000 0.403422 0.695747 Ba\n0.250000 0.096578 0.195747 Ba\n0.750000 0.903423 0.804252 Ba\n0.250000 0.951226 0.543246 V\n0.250000 0.548775 0.043246 V\n0.750000 0.048775 0.456754 V\n0.750000 0.451226 0.956753 V\n0.250000 0.075231 0.896080 Cl\n0.750000 0.575232 0.603919 Cl\n0.750000 0.924769 0.103920 Cl\n0.250000 0.424769 0.396080 Cl\n0.250000 0.783741 0.646014 O\n0.991993 0.404149 0.093642 O\n0.491993 0.904149 0.406358 O\n0.508006 0.095852 0.593642 O\n0.008007 0.904149 0.406358 O\n0.750000 0.283741 0.853986 O\n0.250000 0.716259 0.146014 O\n0.491993 0.595852 0.906358 O\n0.508006 0.404149 0.093642 O\n0.991993 0.095852 0.593642 O\n0.750000 0.216259 0.353986 O\n0.008007 0.595852 0.906358 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ba",
                "V",
                "Cl",
                "O"
            ],
            "chemical_system": "Ba-Cl-O-V",
            "density": 4.368070305946497,
            "density_atomic": 0.05808588977775971,
            "volume": 413.1812406046549,
            "volume_molar": 10.367648292969413,
            "formula_full": "Ba4 V4 Cl4 O12",
            "formula_reduced": "BaVClO3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.6500791229166665,
            "spacegroup": 62
        },
        {
            "id": "jvasp-87198",
            "created_at": "2022-09-04T14:36:03.794445Z",
            "updated_at": "2022-09-04T14:36:03.794463Z",
            "structure_string": "Ba4 V8 Cd4 O28\n1.0\n5.755142 -0.000000 0.000000\n0.000000 7.458863 0.000000\n0.000000 0.000000 15.515453\nBa V Cd O\n4 8 4 28\ndirect\n0.250000 0.142707 0.287874 Ba\n0.250000 0.357292 0.787874 Ba\n0.750000 0.857292 0.712126 Ba\n0.750000 0.642707 0.212126 Ba\n0.750000 0.304478 0.440222 V\n0.250000 0.804477 0.059778 V\n0.750000 0.195522 0.940222 V\n0.250000 0.695522 0.559778 V\n0.750000 0.164465 0.141744 V\n0.250000 0.835534 0.858256 V\n0.250000 0.664465 0.358256 V\n0.750000 0.335534 0.641744 V\n0.250000 0.119586 0.551129 Cd\n0.750000 0.880414 0.448871 Cd\n0.750000 0.619586 0.948871 Cd\n0.250000 0.380414 0.051129 Cd\n0.488998 0.698350 0.848666 O\n0.250000 0.979489 0.775015 O\n0.750000 0.020511 0.224984 O\n0.750000 0.479489 0.724984 O\n0.250000 0.520511 0.275015 O\n0.988998 0.301649 0.151334 O\n0.250000 0.920964 0.151439 O\n0.011002 0.698350 0.848666 O\n0.750000 0.079036 0.848560 O\n0.750000 0.420964 0.348561 O\n0.250000 0.579035 0.651439 O\n0.990424 0.337087 0.942200 O\n0.490425 0.662913 0.057800 O\n0.009575 0.837087 0.557800 O\n0.509575 0.162913 0.442200 O\n0.009575 0.662913 0.057800 O\n0.511002 0.198351 0.651334 O\n0.509575 0.337087 0.942200 O\n0.490425 0.837087 0.557800 O\n0.250000 0.942837 0.964044 O\n0.750000 0.057162 0.035956 O\n0.750000 0.442838 0.535956 O\n0.250000 0.557162 0.464044 O\n0.488998 0.801649 0.348666 O\n0.988998 0.198351 0.651334 O\n0.511002 0.301649 0.151334 O\n0.990424 0.162913 0.442200 O\n0.011002 0.801649 0.348666 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Ba",
                "V",
                "Cd",
                "O"
            ],
            "chemical_system": "Ba-Cd-O-V",
            "density": 4.623545327979813,
            "density_atomic": 0.06606319025422,
            "volume": 666.028991798339,
            "volume_molar": 9.115728042842006,
            "formula_full": "Ba4 V8 Cd4 O28",
            "formula_reduced": "BaV2CdO7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.348647147272727,
            "spacegroup": 62
        },
        {
            "id": "jvasp-108899",
            "created_at": "2022-09-04T14:38:20.515013Z",
            "updated_at": "2022-09-04T14:38:20.515038Z",
            "structure_string": "Ba2 U1 Ti1 O6\n1.0\n5.165421 -0.000000 2.982257\n1.721807 4.870005 2.982257\n0.000000 -0.000000 5.964514\nBa U Ti O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750001 0.750000 Ba\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Ti\n0.759105 0.240896 0.240896 O\n0.240896 0.759105 0.759104 O\n0.240896 0.759105 0.240895 O\n0.759105 0.240896 0.759104 O\n0.240895 0.240896 0.759104 O\n0.759105 0.759105 0.240896 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Ti",
                "O"
            ],
            "chemical_system": "Ba-O-Ti-U",
            "density": 7.266148493922743,
            "density_atomic": 0.06664841209538823,
            "volume": 150.04108403494814,
            "volume_molar": 9.035685278414466,
            "formula_full": "Ba2 U1 Ti1 O6",
            "formula_reduced": "Ba2UTiO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.509045727333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-34494",
            "created_at": "2022-09-04T14:37:17.478594Z",
            "updated_at": "2022-09-04T14:37:17.478615Z",
            "structure_string": "Ba2 U2 Si4 O16\n1.0\n5.400316 0.000000 -1.870574\n0.000000 7.690548 0.000000\n0.005339 0.000000 8.746011\nBa U Si O\n2 2 4 16\ndirect\n0.789486 0.250000 0.578971 Ba\n0.210515 0.750000 0.421029 Ba\n0.121600 0.250000 0.243202 U\n0.878401 0.750000 0.756799 U\n0.595803 0.959614 0.191606 Si\n0.404198 0.040387 0.808394 Si\n0.595803 0.540387 0.191606 Si\n0.404198 0.459613 0.808394 Si\n0.765333 0.750000 0.530664 O\n0.127684 0.538520 0.718437 O\n0.500000 0.500000 0.000000 O\n0.393259 0.250000 0.786516 O\n0.234668 0.250000 0.469337 O\n0.590754 0.538520 0.718437 O\n0.409247 0.461480 0.281564 O\n0.009730 0.250000 0.019460 O\n0.872317 0.038520 0.281564 O\n0.409247 0.038520 0.281564 O\n0.500000 0.000000 0.000000 O\n0.127684 0.961480 0.718437 O\n0.990271 0.750000 0.980540 O\n0.872317 0.461480 0.281564 O\n0.590754 0.961480 0.718437 O\n0.606742 0.750000 0.213484 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Si",
                "O"
            ],
            "chemical_system": "Ba-O-Si-U",
            "density": 5.114675023884346,
            "density_atomic": 0.06605914382071264,
            "volume": 363.3107941140902,
            "volume_molar": 9.11628642409346,
            "formula_full": "Ba2 U2 Si4 O16",
            "formula_reduced": "BaU(SiO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.9172205975,
            "spacegroup": 63
        },
        {
            "id": "jvasp-11771",
            "created_at": "2022-09-04T14:37:08.116402Z",
            "updated_at": "2022-09-04T14:37:08.116424Z",
            "structure_string": "Ba2 U1 Ni1 O6\n1.0\n5.131517 0.000000 2.962682\n1.710506 4.838041 2.962682\n0.000000 0.000000 5.925365\nBa U Ni O\n2 1 1 6\ndirect\n0.249999 0.250001 0.249999 Ba\n0.750000 0.750001 0.749999 Ba\n0.000000 0.000000 0.000000 U\n0.500001 0.500000 0.500000 Ni\n0.249685 0.750315 0.750314 O\n0.249685 0.750315 0.249684 O\n0.750314 0.249686 0.750314 O\n0.249686 0.249686 0.750314 O\n0.750314 0.249686 0.249685 O\n0.750317 0.750315 0.249683 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Ni",
                "O"
            ],
            "chemical_system": "Ba-Ni-O-U",
            "density": 7.533332159797216,
            "density_atomic": 0.06797818669242775,
            "volume": 147.10601277503514,
            "volume_molar": 8.8589311557362,
            "formula_full": "Ba2 U1 Ni1 O6",
            "formula_reduced": "Ba2UNiO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.227789134,
            "spacegroup": 225
        },
        {
            "id": "jvasp-12643",
            "created_at": "2022-09-04T14:37:14.046849Z",
            "updated_at": "2022-09-04T14:37:14.046869Z",
            "structure_string": "Ba2 U1 Mn1 O6\n1.0\n5.179647 0.000000 2.990470\n1.726549 4.883418 2.990470\n-0.000000 0.000000 5.980941\nBa U Mn O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.749999 Ba\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Mn\n0.250516 0.749484 0.749483 O\n0.250516 0.749484 0.250516 O\n0.749484 0.250516 0.749483 O\n0.250516 0.250516 0.749483 O\n0.749484 0.250516 0.250516 O\n0.749484 0.749484 0.250516 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Mn",
                "O"
            ],
            "chemical_system": "Ba-Mn-O-U",
            "density": 7.28405559371991,
            "density_atomic": 0.06610075486076715,
            "volume": 151.2842027456983,
            "volume_molar": 9.110547636989738,
            "formula_full": "Ba2 U1 Mn1 O6",
            "formula_reduced": "Ba2UMnO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.5946506181379307,
            "spacegroup": 225
        }
    ]
}