GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=463
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_reduced&page=464",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=462",
    "results": [
        {
            "id": "jvasp-52548",
            "created_at": "2022-09-04T14:35:54.640681Z",
            "updated_at": "2022-09-04T14:35:54.640708Z",
            "structure_string": "Ba2 Tm4 O8\n1.0\n3.393052 0.000000 0.000000\n-1.696526 5.579194 -0.000000\n0.000000 0.000000 11.365577\nBa Tm O\n2 4 8\ndirect\n0.113013 0.226026 0.250000 Ba\n0.886985 0.773973 0.750000 Ba\n0.365525 0.731054 0.429857 Tm\n0.365525 0.731054 0.070143 Tm\n0.634473 0.268946 0.570143 Tm\n0.634473 0.268946 0.929857 Tm\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.433171 0.866345 0.250000 O\n0.260088 0.520179 0.600776 O\n0.260088 0.520179 0.899225 O\n0.566827 0.133654 0.750000 O\n0.739910 0.479820 0.399224 O\n0.739910 0.479820 0.100776 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tm",
                "O"
            ],
            "chemical_system": "Ba-O-Tm",
            "density": 8.322808223477741,
            "density_atomic": 0.06506906536051318,
            "volume": 215.1560026632229,
            "volume_molar": 9.254998095691878,
            "formula_full": "Ba2 Tm4 O8",
            "formula_reduced": "BaTm2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.4610069242857138,
            "spacegroup": 63
        },
        {
            "id": "jvasp-49859",
            "created_at": "2022-09-04T14:37:07.412992Z",
            "updated_at": "2022-09-04T14:37:07.413003Z",
            "structure_string": "Ba4 Tm8 O16\n1.0\n3.413635 -0.000000 0.000000\n-0.000000 10.362607 0.000000\n0.000000 0.000000 12.005202\nBa Tm O\n4 8 16\ndirect\n0.250000 0.753183 0.350015 Ba\n0.750001 0.746817 0.850015 Ba\n0.250000 0.253183 0.149985 Ba\n0.750001 0.246817 0.649985 Ba\n0.750001 0.077722 0.391796 Tm\n0.750001 0.073020 0.889645 Tm\n0.250000 0.422278 0.891796 Tm\n0.250000 0.426980 0.389645 Tm\n0.750001 0.573020 0.610354 Tm\n0.250000 0.926980 0.110355 Tm\n0.250000 0.922278 0.608204 Tm\n0.750001 0.577722 0.108204 Tm\n0.750001 0.481279 0.782491 O\n0.250000 0.113460 0.517083 O\n0.250000 0.209707 0.845042 O\n0.750001 0.290293 0.345042 O\n0.750001 0.386540 0.017083 O\n0.250000 0.431099 0.573926 O\n0.250000 0.518721 0.217509 O\n0.250000 0.931099 0.926074 O\n0.250000 0.613460 0.982916 O\n0.250000 0.709707 0.654958 O\n0.750001 0.790293 0.154958 O\n0.750001 0.886540 0.482917 O\n0.750001 0.068901 0.073926 O\n0.750001 0.981279 0.717508 O\n0.750001 0.568902 0.426074 O\n0.250000 0.018721 0.282491 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tm",
                "O"
            ],
            "chemical_system": "Ba-O-Tm",
            "density": 8.433304231069938,
            "density_atomic": 0.06593294107974586,
            "volume": 424.67391172697745,
            "volume_molar": 9.133735976855975,
            "formula_full": "Ba4 Tm8 O16",
            "formula_reduced": "BaTm2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.4544883528571424,
            "spacegroup": 62
        },
        {
            "id": "jvasp-108687",
            "created_at": "2022-09-04T14:38:16.378376Z",
            "updated_at": "2022-09-04T14:38:16.378386Z",
            "structure_string": "Ba1 Tm1 Fe1 Cu1 O5\n1.0\n3.870666 0.000000 0.000000\n0.000000 3.870666 0.000000\n-0.000000 -0.000000 7.627672\nBa Tm Fe Cu O\n1 1 1 1 5\ndirect\n0.500000 0.500000 0.730460 Ba\n0.500000 0.500000 0.204011 Tm\n0.000000 0.000000 0.441192 Fe\n0.000000 0.000000 0.002950 Cu\n0.500000 0.000000 0.025372 O\n-0.000000 0.500000 0.025372 O\n0.500000 0.000000 0.387235 O\n-0.000000 0.500000 0.387235 O\n0.000000 0.000000 0.684173 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Tm",
                "Fe",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-Fe-O-Tm",
            "density": 7.347422700320451,
            "density_atomic": 0.07875517567970876,
            "volume": 114.27820358883214,
            "volume_molar": 7.646660309020937,
            "formula_full": "Ba1 Tm1 Fe1 Cu1 O5",
            "formula_reduced": "BaTmFeCuO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.8647692966666665,
            "spacegroup": 99
        },
        {
            "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-122923",
            "created_at": "2022-09-04T14:38:54.735523Z",
            "updated_at": "2022-09-04T14:38:54.735543Z",
            "structure_string": "Ba1 V1\n1.0\n3.811784 0.000000 0.000000\n0.000000 3.811784 0.000000\n-0.000000 -0.000000 3.811784\nBa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.499999 0.499999 0.499999 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "V"
            ],
            "chemical_system": "Ba-V",
            "density": 5.644713598804507,
            "density_atomic": 0.036111468305780575,
            "volume": 55.38406755063593,
            "volume_molar": 16.6765325325639,
            "formula_full": "Ba1 V1",
            "formula_reduced": "BaV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-68976",
            "created_at": "2022-09-04T14:36:09.122253Z",
            "updated_at": "2022-09-04T14:36:09.122280Z",
            "structure_string": "Ba1 V2 Bi1\n1.0\n3.641661 0.000000 0.000000\n0.000000 4.337167 0.000000\n0.000000 0.000000 7.150318\nBa V Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.870583 V\n0.000000 0.000000 0.129417 V\n0.500000 0.500000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-V",
            "density": 6.5899274095748614,
            "density_atomic": 0.03541840295763268,
            "volume": 112.93563983629583,
            "volume_molar": 17.002857997870922,
            "formula_full": "Ba1 V2 Bi1",
            "formula_reduced": "BaV2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4514421675,
            "spacegroup": 47
        },
        {
            "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-65597",
            "created_at": "2022-09-04T14:35:44.019916Z",
            "updated_at": "2022-09-04T14:35:44.019942Z",
            "structure_string": "Ba1 V2 Cu1\n1.0\n-2.025067 2.025067 5.200658\n2.025067 -2.025067 5.200658\n2.025067 2.025067 -5.200658\nBa V Cu\n1 2 1\ndirect\n0.250000 0.750001 0.500001 Ba\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 V\n0.750001 0.250000 0.500001 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "Cu"
            ],
            "chemical_system": "Ba-Cu-V",
            "density": 5.893113106940268,
            "density_atomic": 0.0468881299222602,
            "volume": 85.30943773257621,
            "volume_molar": 12.84363605455073,
            "formula_full": "Ba1 V2 Cu1",
            "formula_reduced": "BaV2Cu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.295553705,
            "spacegroup": 139
        },
        {
            "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-55329",
            "created_at": "2022-09-04T14:36:53.298511Z",
            "updated_at": "2022-09-04T14:36:53.298537Z",
            "structure_string": "Ba3 V6 O18\n1.0\n7.666802 0.001738 0.000000\n-2.888682 7.101787 0.000000\n0.000000 0.000000 7.972262\nBa V O\n3 6 18\ndirect\n0.000000 0.000000 0.000000 Ba\n0.835980 0.164020 0.499999 Ba\n0.164020 0.835979 0.499999 Ba\n0.395395 0.250681 0.739320 V\n0.604606 0.749321 0.739320 V\n0.749321 0.604606 0.260680 V\n0.250680 0.395396 0.260680 V\n0.500000 0.000000 0.065562 V\n0.000000 0.500000 0.934437 V\n0.170244 0.162504 0.301216 O\n0.680741 0.135197 0.182975 O\n0.319260 0.864805 0.182975 O\n0.829757 0.837495 0.301216 O\n0.859976 0.595160 0.061970 O\n0.162505 0.170243 0.698784 O\n0.500000 0.500000 0.245086 O\n0.500000 0.500000 0.754913 O\n0.135196 0.680740 0.817025 O\n0.489640 0.170955 0.584522 O\n0.510360 0.829047 0.584522 O\n0.170955 0.489641 0.415478 O\n0.829045 0.510360 0.415478 O\n0.404842 0.140026 0.938030 O\n0.595160 0.859976 0.938030 O\n0.140025 0.404841 0.061970 O\n0.837495 0.829757 0.698784 O\n0.864804 0.319260 0.817025 O\n",
            "nsites": 27,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "O"
            ],
            "chemical_system": "Ba-O-V",
            "density": 3.8466188688675707,
            "density_atomic": 0.062195686770175035,
            "volume": 434.113704697404,
            "volume_molar": 9.682569761232742,
            "formula_full": "Ba3 V6 O18",
            "formula_reduced": "BaV2O6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.7064417077777776,
            "spacegroup": 21
        },
        {
            "id": "jvasp-65511",
            "created_at": "2022-09-04T14:36:04.236805Z",
            "updated_at": "2022-09-04T14:36:04.236828Z",
            "structure_string": "Ba1 V2 Os1\n1.0\n4.750746 0.000000 0.000000\n0.000000 4.750746 0.000000\n0.000000 0.000000 3.085317\nBa V Os\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "Os"
            ],
            "chemical_system": "Ba-Os-V",
            "density": 10.240665409247429,
            "density_atomic": 0.057442929016265944,
            "volume": 69.63433217110729,
            "volume_molar": 10.483693751575112,
            "formula_full": "Ba1 V2 Os1",
            "formula_reduced": "BaV2Os",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.871979842500001,
            "spacegroup": 123
        },
        {
            "id": "jvasp-69002",
            "created_at": "2022-09-04T14:35:43.469373Z",
            "updated_at": "2022-09-04T14:35:43.469397Z",
            "structure_string": "Ba1 V2 P1\n1.0\n4.518761 -0.000000 0.000000\n0.000000 4.518761 0.000000\n0.000000 0.000000 4.284452\nBa V P\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "P"
            ],
            "chemical_system": "Ba-P-V",
            "density": 5.128310551379215,
            "density_atomic": 0.04572207860821998,
            "volume": 87.48508645625911,
            "volume_molar": 13.171187626009049,
            "formula_full": "Ba1 V2 P1",
            "formula_reduced": "BaV2P",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0403449675000003,
            "spacegroup": 123
        }
    ]
}