GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=200
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=spacegroup&page=201",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=199",
    "results": [
        {
            "id": "jvasp-43817",
            "created_at": "2022-09-04T14:35:48.197383Z",
            "updated_at": "2022-09-04T14:35:48.197400Z",
            "structure_string": "Ti1 V4 Cu1 O12\n1.0\n6.708773 -0.030057 -0.048453\n-0.744306 6.667425 0.048453\n-1.441591 1.295442 5.489391\nTi V Cu O\n1 4 1 12\ndirect\n0.916721 0.916721 0.250000 Ti\n0.198545 0.615300 0.751576 V\n0.391207 0.788985 0.266679 V\n0.615301 0.198545 0.748423 V\n0.788985 0.391207 0.233321 V\n0.095179 0.095179 0.750000 Cu\n0.816745 0.030569 0.887070 O\n0.628845 0.334644 0.443070 O\n0.636888 0.906350 0.278245 O\n0.640753 0.377410 0.939655 O\n0.334644 0.628845 0.056930 O\n0.201037 0.963061 0.173225 O\n0.377410 0.640753 0.560345 O\n0.906350 0.636888 0.221755 O\n0.072122 0.385628 0.761455 O\n0.030569 0.816745 0.612930 O\n0.385629 0.072122 0.738545 O\n0.963061 0.201037 0.326775 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ti",
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Ti-V",
            "density": 3.4433527291996926,
            "density_atomic": 0.07359525646285174,
            "volume": 244.58098069249553,
            "volume_molar": 8.182783849716946,
            "formula_full": "Ti1 V4 Cu1 O12",
            "formula_reduced": "TiV4CuO12",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 3.3420765324074075,
            "spacegroup": 5
        },
        {
            "id": "jvasp-89035",
            "created_at": "2022-09-04T14:35:48.882937Z",
            "updated_at": "2022-09-04T14:35:48.882963Z",
            "structure_string": "Tl4 Mo2 O8\n1.0\n6.178258 -0.034325 0.134059\n2.816364 5.499103 0.134059\n0.049462 0.030050 8.029988\nTl Mo O\n4 2 8\ndirect\n0.675704 0.654272 0.176423 Tl\n0.345728 0.324296 0.823578 Tl\n0.048593 0.951406 0.500000 Tl\n-0.002761 0.002761 0.000000 Tl\n0.358676 0.313855 0.307734 Mo\n0.686144 0.641324 0.692267 Mo\n0.218452 0.598938 0.199372 O\n0.401061 0.781548 0.800629 O\n0.296255 0.097859 0.201847 O\n0.902140 0.703745 0.798153 O\n0.676510 0.225175 0.299965 O\n0.774825 0.323490 0.700035 O\n0.649191 0.759922 0.484914 O\n0.240078 0.350808 0.515086 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Tl",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Tl",
            "density": 6.904599692722028,
            "density_atomic": 0.05118008602499487,
            "volume": 273.5438934815937,
            "volume_molar": 11.766570218461458,
            "formula_full": "Tl4 Mo2 O8",
            "formula_reduced": "Tl2MoO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.0949535857142854,
            "spacegroup": 5
        },
        {
            "id": "jvasp-98616",
            "created_at": "2022-09-04T14:35:50.439646Z",
            "updated_at": "2022-09-04T14:35:50.439672Z",
            "structure_string": "Er1 H9 C5 N2 O8\n1.0\n5.292627 3.512781 -1.872938\n-5.292627 3.512781 1.872938\n-0.020797 -0.000000 6.501828\nEr H C N O\n1 9 5 2 8\ndirect\n0.998675 0.998675 0.000000 Er\n0.202554 0.647198 0.400124 H\n0.647198 0.202554 0.599876 H\n0.497231 0.748832 0.527166 H\n0.748831 0.497231 0.472835 H\n0.807412 0.439519 0.888671 H\n0.439519 0.807412 0.111329 H\n0.086293 0.086293 0.500000 H\n0.449172 0.470938 0.823005 H\n0.470938 0.449173 0.176995 H\n0.472652 0.293752 0.296867 C\n0.293751 0.472652 0.703133 C\n0.930270 0.930271 0.500000 C\n0.459355 0.934253 0.957060 C\n0.934253 0.459356 0.042940 C\n0.331842 0.636933 0.530153 N\n0.636933 0.331843 0.469847 N\n0.017638 0.310337 0.130045 O\n0.310337 0.017638 0.869955 O\n0.985214 0.635273 0.121578 O\n0.635273 0.985214 0.878422 O\n0.839615 0.849721 0.669582 O\n0.849721 0.839615 0.330418 O\n0.098894 0.327024 0.734717 O\n0.327024 0.098894 0.265283 O\n",
            "nsites": 25,
            "nelements": 5,
            "elements": [
                "Er",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-Er-H-N-O",
            "density": 2.698198480822445,
            "density_atomic": 0.10352471422716455,
            "volume": 241.48823000025322,
            "volume_molar": 5.817104451779119,
            "formula_full": "Er1 H9 C5 N2 O8",
            "formula_reduced": "ErH9C5(NO4)2",
            "formula_anonymous": "AB2C5D8E9",
            "energy_above_hull": 4.26528738,
            "spacegroup": 5
        },
        {
            "id": "jvasp-48321",
            "created_at": "2022-09-04T14:35:51.849318Z",
            "updated_at": "2022-09-04T14:35:51.849336Z",
            "structure_string": "Li1 V3 O8\n1.0\n2.810988 4.205514 0.089597\n-2.810988 4.205514 0.089597\n0.000000 0.062606 6.116096\nLi V O\n1 3 8\ndirect\n-0.018207 0.018207 -0.000000 Li\n0.361106 0.353547 0.745526 V\n0.646453 0.638894 0.254476 V\n0.017105 -0.017104 0.500000 V\n0.212131 0.744550 0.720422 O\n0.255450 0.787869 0.279579 O\n0.262599 0.255366 -0.020125 O\n0.744633 0.737400 0.020126 O\n0.777800 0.785744 0.460042 O\n0.214255 0.222200 0.539960 O\n0.736404 0.209741 0.723032 O\n0.790258 0.263596 0.276970 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 3.3051634089302193,
            "density_atomic": 0.08300296443645434,
            "volume": 144.5731496636725,
            "volume_molar": 7.25533214492652,
            "formula_full": "Li1 V3 O8",
            "formula_reduced": "LiV3O8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.1613975500000007,
            "spacegroup": 5
        },
        {
            "id": "jvasp-43545",
            "created_at": "2022-09-04T14:35:52.430917Z",
            "updated_at": "2022-09-04T14:35:52.430937Z",
            "structure_string": "Li7 V5 O12\n1.0\n4.982087 0.110808 -0.080503\n2.274445 4.434002 0.080503\n-0.593399 0.947457 9.435537\nLi V O\n7 5 12\ndirect\n0.244125 0.244126 0.750000 Li\n0.157981 0.660755 0.508339 Li\n0.321753 0.853736 0.990680 Li\n0.660755 0.157982 0.991661 Li\n0.853736 0.321755 0.509320 Li\n0.752042 0.752043 0.250000 Li\n0.921531 0.921532 0.750000 Li\n0.427486 0.427486 0.250000 V\n0.508473 0.001245 0.513359 V\n0.574740 0.574741 0.750000 V\n0.078631 0.078631 0.250000 V\n0.001243 0.508473 0.986642 V\n0.775969 0.058959 0.371982 O\n0.940084 0.233436 0.872843 O\n0.233434 0.940085 0.627158 O\n0.152160 0.352088 0.374597 O\n0.352088 0.152161 0.125404 O\n0.286882 0.539561 0.874131 O\n0.539560 0.286883 0.625870 O\n0.443923 0.733349 0.370390 O\n0.733348 0.443924 0.129610 O\n0.638188 0.842902 0.877764 O\n0.842901 0.638189 0.622236 O\n0.058958 0.775968 0.128018 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 4.006294587811088,
            "density_atomic": 0.11690896952372724,
            "volume": 205.28792698946066,
            "volume_molar": 5.1511366360797295,
            "formula_full": "Li7 V5 O12",
            "formula_reduced": "Li7V5O12",
            "formula_anonymous": "A5B7C12",
            "energy_above_hull": 2.851152625,
            "spacegroup": 5
        },
        {
            "id": "jvasp-42809",
            "created_at": "2022-09-04T14:35:52.088130Z",
            "updated_at": "2022-09-04T14:35:52.088156Z",
            "structure_string": "Co8 O8 F8\n1.0\n4.452328 -0.007615 -0.000304\n-0.007615 4.452328 -0.000304\n-0.000935 -0.000935 11.855672\nCo O F\n8 8 8\ndirect\n0.975848 0.960750 -0.001199 Co\n0.039252 0.024153 0.251200 Co\n0.983406 0.964365 0.501427 Co\n0.035635 0.016594 0.748574 Co\n0.539210 0.460791 0.125000 Co\n0.473504 0.526496 0.625000 Co\n0.479620 0.529536 0.376742 Co\n0.470465 0.520380 0.873259 Co\n0.827973 0.172028 0.125000 O\n0.676012 0.691044 0.501815 O\n0.688549 0.670583 -0.001815 O\n0.308956 0.323988 0.748186 O\n0.329419 0.311453 0.251816 O\n0.185763 0.810700 0.871958 O\n0.189300 0.814238 0.378042 O\n0.187069 0.812931 0.625000 O\n0.231020 0.768981 0.125000 F\n0.289172 0.267759 0.998211 F\n0.272709 0.289922 0.501606 F\n0.732242 0.710829 0.251790 F\n0.710079 0.727292 0.748394 F\n0.794176 0.205824 0.625000 F\n0.785764 0.205134 0.381820 F\n0.794867 0.214236 0.868180 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Co",
                "O",
                "F"
            ],
            "chemical_system": "Co-F-O",
            "density": 5.309441249111211,
            "density_atomic": 0.10212028994539381,
            "volume": 235.0169590473488,
            "volume_molar": 5.897105034876209,
            "formula_full": "Co8 O8 F8",
            "formula_reduced": "CoOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1536882275,
            "spacegroup": 5
        },
        {
            "id": "jvasp-42145",
            "created_at": "2022-09-04T14:35:53.467540Z",
            "updated_at": "2022-09-04T14:35:53.467576Z",
            "structure_string": "Fe6 O11 F1\n1.0\n-4.334267 4.334267 2.863564\n0.026599 4.356944 -2.856951\n-4.356944 -0.026599 -2.856951\nFe O F\n6 11 1\ndirect\n0.833333 0.666113 0.667220 Fe\n0.666861 0.327038 0.337700 Fe\n0.333333 0.690966 0.642367 Fe\n0.159774 0.332425 0.351958 Fe\n0.506893 0.981376 0.000908 Fe\n-0.000195 0.995633 0.006295 Fe\n0.997981 0.304039 0.699955 O\n0.668685 0.633380 0.029296 O\n0.333333 0.978630 0.354704 O\n0.701545 0.100024 0.098672 O\n0.367666 0.438689 0.435046 O\n0.965121 0.234662 0.233310 O\n0.627320 0.564003 0.563364 O\n0.998685 0.695699 0.310358 O\n0.299001 0.898287 0.894644 O\n0.667982 0.022977 0.637635 O\n0.039346 0.769969 0.769330 O\n0.333333 0.366091 0.967241 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 5.402650657624358,
            "density_atomic": 0.11048511813879605,
            "volume": 162.91786896935426,
            "volume_molar": 5.450635218070486,
            "formula_full": "Fe6 O11 F1",
            "formula_reduced": "Fe6O11F",
            "formula_anonymous": "AB6C11",
            "energy_above_hull": 3.1976745434722225,
            "spacegroup": 5
        },
        {
            "id": "jvasp-48669",
            "created_at": "2022-09-04T14:35:54.284423Z",
            "updated_at": "2022-09-04T14:35:54.284449Z",
            "structure_string": "V6 O3 F15\n1.0\n-4.552214 0.013749 0.006115\n0.057938 8.340649 -0.012573\n0.010556 -4.145285 -7.238085\nV O F\n6 3 15\ndirect\n0.984370 0.660017 0.654043 V\n0.984695 0.326596 0.986334 V\n0.514466 0.013540 0.673279 V\n0.514764 0.345829 0.339852 V\n0.016673 0.987861 0.324939 V\n0.482474 0.674940 0.012006 V\n0.749589 0.207684 0.792176 O\n0.749574 0.540070 0.459798 O\n0.249564 0.794297 0.205559 O\n0.749873 0.552448 0.100993 F\n0.748140 0.207339 0.426035 F\n0.249571 0.449186 0.550676 F\n0.250734 0.759780 0.874329 F\n0.750985 0.573827 0.792525 F\n0.249939 0.428549 0.212549 F\n0.249195 0.787328 0.571345 F\n0.749267 0.898863 0.447425 F\n0.248060 0.101490 0.552441 F\n0.251082 0.447433 0.898382 F\n0.248388 0.125542 0.240097 F\n0.749630 0.881494 0.765816 F\n0.249597 0.114911 0.884974 F\n0.749518 0.234074 0.118382 F\n0.749567 0.886517 0.113367 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.8553776380734472,
            "density_atomic": 0.08725379879358786,
            "volume": 275.05965736547074,
            "volume_molar": 6.901866558550981,
            "formula_full": "V6 O3 F15",
            "formula_reduced": "V2OF5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.1465354140625,
            "spacegroup": 5
        },
        {
            "id": "jvasp-98295",
            "created_at": "2022-09-04T14:35:54.883283Z",
            "updated_at": "2022-09-04T14:35:54.883302Z",
            "structure_string": "As2 C6 N6\n1.0\n5.626485 -0.046014 0.978853\n1.425064 5.443219 0.978853\n0.215476 0.164924 8.279657\nAs C N\n2 6 6\ndirect\n0.450404 0.139066 0.732517 As\n0.860932 0.549597 0.267482 As\n0.919682 0.883547 0.250133 C\n0.474470 0.950447 -0.038856 C\n0.049553 0.525529 0.038855 C\n0.116454 0.080317 0.749867 C\n0.180769 0.408042 0.353916 C\n0.591958 0.819231 0.646083 C\n0.156504 0.489691 0.908146 N\n-0.082886 0.064053 0.753211 N\n0.510308 0.843497 0.091854 N\n0.355875 0.307974 0.414352 N\n0.935946 0.082887 0.246789 N\n0.692025 0.644125 0.585648 N\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "As",
                "C",
                "N"
            ],
            "chemical_system": "As-C-N",
            "density": 2.0137762812310203,
            "density_atomic": 0.05549362675333572,
            "volume": 252.28122253081,
            "volume_molar": 10.851950237038723,
            "formula_full": "As2 C6 N6",
            "formula_reduced": "As(CN)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 5.9387202142857145,
            "spacegroup": 5
        },
        {
            "id": "jvasp-48577",
            "created_at": "2022-09-04T14:35:54.885446Z",
            "updated_at": "2022-09-04T14:35:54.885467Z",
            "structure_string": "V2 O2 F6\n1.0\n5.403434 0.058008 0.076772\n-2.491215 4.795239 -0.076772\n0.068270 -0.040967 4.952969\nV O F\n2 2 6\ndirect\n0.327688 0.327688 0.250000 V\n0.638224 0.638224 0.750000 V\n0.318242 0.505924 0.955096 O\n0.505924 0.318242 0.544904 O\n0.257008 0.004751 0.114967 F\n0.493495 0.724260 0.431140 F\n0.724115 0.985638 0.837838 F\n0.724260 0.493495 0.068860 F\n0.985638 0.724115 0.662163 F\n0.004751 0.257008 0.385033 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.1903052805772467,
            "density_atomic": 0.07750956333732978,
            "volume": 129.01633771924307,
            "volume_molar": 7.769545460849791,
            "formula_full": "V2 O2 F6",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8220257094999998,
            "spacegroup": 5
        },
        {
            "id": "jvasp-28364",
            "created_at": "2022-09-04T14:35:55.508404Z",
            "updated_at": "2022-09-04T14:35:55.508420Z",
            "structure_string": "Cr3 N2\n1.0\n-2.212975 -3.916804 -0.217084\n-2.285564 3.958714 0.000000\n-0.137141 -0.079178 -2.624887\nCr N\n3 2\ndirect\n-0.000000 0.669431 0.000000 Cr\n0.325635 0.327955 0.057843 Cr\n0.674366 0.002321 -0.057844 Cr\n0.338884 0.669587 0.497033 N\n0.661116 0.330705 0.502966 N\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N",
            "density": 6.593975290556505,
            "density_atomic": 0.10790619701181037,
            "volume": 46.33654172292578,
            "volume_molar": 5.580903531741439,
            "formula_full": "Cr3 N2",
            "formula_reduced": "Cr3N2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 5.18912974,
            "spacegroup": 5
        },
        {
            "id": "jvasp-96148",
            "created_at": "2022-09-04T14:35:55.531188Z",
            "updated_at": "2022-09-04T14:35:55.531207Z",
            "structure_string": "Ba2 Mg4 H16 Os2\n1.0\n4.977861 0.000000 0.000000\n-0.000000 4.977861 0.000000\n0.000000 0.000000 10.848799\nBa Mg H Os\n2 4 16 2\ndirect\n0.500000 0.000000 0.000000 Ba\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.639362 Mg\n0.000000 0.500000 0.139362 Mg\n0.500000 0.000000 0.360638 Mg\n0.000000 0.500000 0.860638 Mg\n0.000000 0.000000 0.907571 H\n0.000000 0.000000 0.407571 H\n0.000000 0.000000 0.092429 H\n0.000000 0.000000 0.592429 H\n0.250369 0.500000 0.000000 H\n0.749630 0.500000 0.000000 H\n0.500000 0.749630 0.500000 H\n0.500000 0.250369 0.500000 H\n0.245884 0.245884 0.250000 H\n0.245884 0.754116 0.750000 H\n0.000000 0.000000 0.750000 H\n0.754116 0.754116 0.250000 H\n0.245884 0.754116 0.250000 H\n0.754116 0.245884 0.250000 H\n0.754116 0.754116 0.750000 H\n0.245884 0.245884 0.750000 H\n0.754116 0.245884 0.750000 Os\n0.000000 0.000000 0.250000 Os\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ba",
                "Mg",
                "H",
                "Os"
            ],
            "chemical_system": "Ba-H-Mg-Os",
            "density": 4.746830869897289,
            "density_atomic": 0.08927791682653465,
            "volume": 268.8234767689703,
            "volume_molar": 6.7453867362305395,
            "formula_full": "Ba2 Mg4 H16 Os2",
            "formula_reduced": "BaMg2H8Os",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.462439089166667,
            "spacegroup": 5
        }
    ]
}