GET /third-parties/JarvisStructure/?format=api&ordering=id&page=4573
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=id&page=4574",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4572",
    "results": [
        {
            "id": "jvasp-98601",
            "created_at": "2022-09-04T14:35:56.574714Z",
            "updated_at": "2022-09-04T14:35:56.574726Z",
            "structure_string": "Zr16 Fe8 H8 O4\n1.0\n6.170092 6.170092 0.000000\n-0.000000 6.170092 6.170092\n6.170092 -0.000000 6.170092\nZr Fe H O\n16 8 8 4\ndirect\n0.682683 0.067317 0.067317 Zr\n0.500000 0.500000 0.500000 Zr\n0.000000 0.500000 0.500000 Zr\n0.500000 0.500000 0.000000 Zr\n0.500000 0.000000 0.500000 Zr\n0.317317 0.932682 0.317317 Zr\n0.932682 0.317317 0.932682 Zr\n0.932682 0.932682 0.317317 Zr\n0.317317 0.317317 0.932682 Zr\n0.317317 0.932682 0.932682 Zr\n0.682683 0.067317 0.682683 Zr\n0.067317 0.682683 0.067317 Zr\n0.682683 0.682683 0.067317 Zr\n0.067317 0.067317 0.682683 Zr\n0.067317 0.682683 0.682683 Zr\n0.932682 0.317317 0.317317 Zr\n0.298157 0.298157 0.605528 Fe\n0.298157 0.298157 0.298157 Fe\n0.605528 0.298157 0.298157 Fe\n0.298157 0.605528 0.298157 Fe\n0.701843 0.701843 0.394471 Fe\n0.394471 0.701843 0.701843 Fe\n0.701843 0.394471 0.701843 Fe\n0.701843 0.701843 0.701843 Fe\n0.782069 0.153793 0.782069 H\n0.782069 0.782069 0.153793 H\n0.153793 0.782069 0.782069 H\n0.782069 0.782069 0.782069 H\n0.217931 0.846207 0.217931 H\n0.217931 0.217931 0.846207 H\n0.846207 0.217931 0.217931 H\n0.217931 0.217931 0.217931 H\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Zr",
                "Fe",
                "H",
                "O"
            ],
            "chemical_system": "Fe-H-O-Zr",
            "density": 6.9929336888038485,
            "density_atomic": 0.07662978129067594,
            "volume": 469.7912403461389,
            "volume_molar": 7.858747158831779,
            "formula_full": "Zr16 Fe8 H8 O4",
            "formula_reduced": "Zr4Fe2H2O",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 4.0684425,
            "spacegroup": 227
        },
        {
            "id": "jvasp-98605",
            "created_at": "2022-09-04T14:35:58.415464Z",
            "updated_at": "2022-09-04T14:35:58.415491Z",
            "structure_string": "Co5 Se4 Cl2 O12\n1.0\n6.255864 -0.067270 1.942198\n0.298821 6.925413 3.075672\n0.131072 -0.081947 7.763445\nCo Se Cl O\n5 4 2 12\ndirect\n0.117604 0.697251 0.429543 Co\n0.882395 0.302748 0.570457 Co\n0.000000 0.000000 0.000000 Co\n0.676405 0.123164 0.349579 Co\n0.323594 0.876835 0.650421 Co\n0.656264 0.684407 0.315959 Se\n0.343734 0.315591 0.684041 Se\n0.783988 0.830211 0.786282 Se\n0.216011 0.169788 0.213718 Se\n0.189127 0.671415 0.007233 Cl\n0.810872 0.328584 0.992767 Cl\n0.417156 0.693521 0.492849 O\n0.734836 0.923230 0.217271 O\n0.172757 0.950158 0.203221 O\n0.359203 0.106491 0.384259 O\n0.163783 0.413595 0.540194 O\n0.582843 0.306478 0.507151 O\n0.836216 0.586404 0.459806 O\n0.958630 0.196206 0.364077 O\n0.827242 0.049841 0.796779 O\n0.041369 0.803793 0.635923 O\n0.265163 0.076769 0.782729 O\n0.640796 0.893508 0.615741 O\n",
            "nsites": 23,
            "nelements": 4,
            "elements": [
                "Co",
                "Se",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Co-O-Se",
            "density": 4.313329416878942,
            "density_atomic": 0.06840310310169949,
            "volume": 336.24205565359154,
            "volume_molar": 8.803899950337748,
            "formula_full": "Co5 Se4 Cl2 O12",
            "formula_reduced": "Co5Se4(ClO6)2",
            "formula_anonymous": "A2B4C5D12",
            "energy_above_hull": 2.7949551348550727,
            "spacegroup": 2
        },
        {
            "id": "jvasp-98606",
            "created_at": "2022-09-04T14:36:01.996419Z",
            "updated_at": "2022-09-04T14:36:01.996436Z",
            "structure_string": "Sn4 S4 O16\n1.0\n5.447405 0.000000 -0.008627\n0.000000 7.039984 0.000000\n0.007810 0.000000 8.547227\nSn S O\n4 4 16\ndirect\n0.249761 0.197251 0.215754 Sn\n0.750238 0.802749 0.784246 Sn\n0.249761 0.302749 0.715754 Sn\n0.750238 0.697250 0.284246 Sn\n0.749933 0.175583 0.429608 S\n0.749933 0.324416 0.929608 S\n0.250066 0.824416 0.570392 S\n0.250066 0.675583 0.070392 S\n0.025557 0.702041 0.589673 O\n0.750407 0.089224 0.586041 O\n0.750407 0.410776 0.086040 O\n0.249592 0.589224 0.913960 O\n0.250330 0.532602 0.200410 O\n-0.025557 0.297958 0.410328 O\n0.749669 0.467397 0.799590 O\n0.025557 0.797958 0.089673 O\n0.749669 0.032603 0.299590 O\n0.474787 0.702209 0.589453 O\n0.250330 0.967397 0.700410 O\n-0.025557 0.202041 0.910328 O\n0.525212 0.202209 0.910547 O\n0.525212 0.297791 0.410547 O\n0.249592 0.910775 0.413959 O\n0.474787 0.797790 0.089453 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sn",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Sn",
            "density": 4.3521189776053575,
            "density_atomic": 0.07321904124584994,
            "volume": 327.7835873241556,
            "volume_molar": 8.224828757015903,
            "formula_full": "Sn4 S4 O16",
            "formula_reduced": "SnSO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.9661242833333337,
            "spacegroup": 62
        },
        {
            "id": "jvasp-98610",
            "created_at": "2022-09-04T14:36:05.500615Z",
            "updated_at": "2022-09-04T14:36:05.500644Z",
            "structure_string": "Sr4 B16 Ru14\n1.0\n6.473952 0.000000 0.000001\n0.000000 6.473951 0.000000\n0.000001 0.000000 10.199289\nSr B Ru\n4 16 14\ndirect\n0.231142 0.391685 1.000000 Sr\n0.608315 0.231143 0.500000 Sr\n0.391684 0.768857 0.500000 Sr\n0.768856 0.608315 -0.000000 Sr\n0.500000 -0.000000 0.088733 B\n0.224413 0.398382 0.331063 B\n0.224414 0.398381 0.668937 B\n0.000000 0.000000 0.159037 B\n0.000000 -0.000000 0.659038 B\n0.398382 0.775586 0.831063 B\n0.775586 0.601619 0.331063 B\n0.500000 -0.000001 0.911267 B\n0.775586 0.601618 0.668937 B\n0.000000 -0.000000 0.840963 B\n0.999999 0.000000 0.340962 B\n0.601619 0.224413 0.831063 B\n0.398381 0.775587 0.168937 B\n-0.000001 0.500000 0.411267 B\n0.000000 0.500000 0.588733 B\n0.601618 0.224414 0.168937 B\n0.499999 0.500000 0.250000 Ru\n0.893500 0.294025 0.744336 Ru\n0.294026 0.106500 0.755664 Ru\n0.294025 0.106501 0.244336 Ru\n0.212202 0.906730 -0.000000 Ru\n0.787798 0.093269 -0.000000 Ru\n0.893499 0.294026 0.255664 Ru\n0.093269 0.212202 0.500000 Ru\n0.705974 0.893500 0.244336 Ru\n0.906730 0.787798 0.500000 Ru\n0.705975 0.893499 0.755664 Ru\n0.106500 0.705975 0.255664 Ru\n0.106501 0.705974 0.744336 Ru\n0.500000 0.499999 0.750000 Ru\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "Sr",
                "B",
                "Ru"
            ],
            "chemical_system": "B-Ru-Sr",
            "density": 7.52994464101963,
            "density_atomic": 0.07953717032713761,
            "volume": 427.4730903822386,
            "volume_molar": 7.571479768806009,
            "formula_full": "Sr4 B16 Ru14",
            "formula_reduced": "Sr2B8Ru7",
            "formula_anonymous": "A2B7C8",
            "energy_above_hull": 4.856182752156863,
            "spacegroup": 84
        },
        {
            "id": "jvasp-98611",
            "created_at": "2022-09-04T14:36:10.013711Z",
            "updated_at": "2022-09-04T14:36:10.013731Z",
            "structure_string": "Ga8 Fe8 O24\n1.0\n5.052611 0.000000 0.000000\n0.000000 8.735889 0.000000\n0.000000 0.000000 9.347316\nGa Fe O\n8 8 24\ndirect\n0.829706 0.849584 0.503213 Ga\n0.173372 0.846117 0.806847 Ga\n0.329706 0.650416 0.503213 Ga\n0.326628 0.346117 0.306847 Ga\n0.826628 0.153883 0.306847 Ga\n0.670294 0.349584 0.003213 Ga\n0.170294 0.150416 0.003213 Ga\n0.673372 0.653883 0.806847 Ga\n0.315730 0.664186 0.072481 Fe\n0.667656 0.043837 0.789236 Fe\n0.832344 0.543837 0.289236 Fe\n0.167656 0.456163 0.789236 Fe\n0.684270 0.335814 0.572481 Fe\n0.184270 0.164186 0.572481 Fe\n0.332344 0.956163 0.289236 Fe\n0.815730 0.835814 0.072481 Fe\n0.639394 0.676636 0.168827 O\n0.988147 0.670050 0.440759 O\n0.028665 0.013885 0.438088 O\n0.008372 0.311043 0.439342 O\n0.669880 -0.011194 0.197307 O\n0.829290 0.837062 0.703663 O\n0.508372 0.188957 0.439342 O\n0.488147 0.829950 0.440759 O\n0.860606 0.176636 0.668827 O\n0.971334 0.986115 0.938088 O\n0.329290 0.662938 0.703663 O\n0.471335 0.513885 0.938088 O\n0.169880 0.511194 0.197307 O\n0.330120 0.011194 0.697307 O\n0.830120 0.488806 0.697307 O\n0.139394 0.823364 0.168827 O\n0.670710 0.337062 0.203663 O\n0.528665 0.486115 0.438088 O\n0.011853 0.329950 0.940759 O\n0.491628 0.811043 0.939342 O\n0.170710 0.162938 0.203663 O\n0.511853 0.170050 0.940759 O\n0.360606 0.323364 0.668827 O\n-0.008372 0.688957 0.939342 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Ga",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Ga-O",
            "density": 5.58848827920025,
            "density_atomic": 0.09695050955942004,
            "volume": 412.58163759814363,
            "volume_molar": 6.211561741518324,
            "formula_full": "Ga8 Fe8 O24",
            "formula_reduced": "GaFeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.848505665,
            "spacegroup": 33
        },
        {
            "id": "jvasp-98613",
            "created_at": "2022-09-04T14:36:12.326818Z",
            "updated_at": "2022-09-04T14:36:12.326838Z",
            "structure_string": "Rb6 V4 Br18\n1.0\n7.357935 -0.000000 -0.000000\n-3.678968 6.372159 0.000000\n0.000000 0.000000 18.323450\nRb V Br\n6 4 18\ndirect\n0.666667 0.333333 0.572531 Rb\n0.333333 0.666667 0.072531 Rb\n0.333333 0.666667 0.427469 Rb\n0.666667 0.333333 0.927469 Rb\n0.000000 0.000000 0.250000 Rb\n0.000000 0.000000 0.750000 Rb\n0.666667 0.333333 0.161329 V\n0.333333 0.666667 0.838671 V\n0.333333 0.666667 0.661329 V\n0.666667 0.333333 0.338671 V\n0.169837 0.339675 0.587908 Br\n0.990814 0.495407 0.250000 Br\n0.339675 0.169837 0.087908 Br\n0.169837 0.830163 0.912092 Br\n0.495407 0.504594 0.750000 Br\n0.504594 0.495407 0.250000 Br\n0.495407 0.990813 0.750000 Br\n0.830163 0.660325 0.087908 Br\n0.830163 0.169837 0.412092 Br\n0.009187 0.504594 0.750000 Br\n0.169837 0.339675 0.912092 Br\n0.339675 0.169837 0.412092 Br\n0.504594 0.009187 0.250000 Br\n0.660325 0.830163 0.587908 Br\n0.169837 0.830163 0.587908 Br\n0.830163 0.660325 0.412092 Br\n0.660325 0.830163 0.912092 Br\n0.830163 0.169837 0.087908 Br\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Rb",
                "V",
                "Br"
            ],
            "chemical_system": "Br-Rb-V",
            "density": 4.1650027766465465,
            "density_atomic": 0.03259179147713461,
            "volume": 859.1120257885772,
            "volume_molar": 18.477476956812723,
            "formula_full": "Rb6 V4 Br18",
            "formula_reduced": "Rb3V2Br9",
            "formula_anonymous": "A2B3C9",
            "energy_above_hull": 0.3551168103571428,
            "spacegroup": 194
        },
        {
            "id": "jvasp-98614",
            "created_at": "2022-09-04T14:36:15.941607Z",
            "updated_at": "2022-09-04T14:36:15.941623Z",
            "structure_string": "Li4 Al4 Si4 H8 O20\n1.0\n4.950955 0.000000 0.000000\n0.000000 8.199109 0.000000\n0.000000 0.000000 11.364242\nLi Al Si H O\n4 4 4 8 20\ndirect\n-0.083921 0.019121 0.593901 Li\n-0.083921 0.480880 0.093901 Li\n0.416079 -0.019121 0.406099 Li\n0.416079 0.519121 0.906099 Li\n0.450138 0.658605 0.288726 Al\n-0.049862 0.158604 0.211274 Al\n0.450138 0.841396 0.788726 Al\n-0.049862 0.341396 0.711274 Al\n0.858754 0.693681 0.721751 Si\n0.358755 0.306319 0.278249 Si\n0.358755 0.193681 0.778249 Si\n0.858754 0.806319 0.221751 Si\n-0.018340 0.692981 0.953564 H\n0.481659 0.307019 0.046436 H\n0.702678 0.226993 0.445954 H\n0.202678 0.726993 0.054046 H\n-0.018340 0.807019 0.453564 H\n0.481659 0.192981 0.546435 H\n0.202678 0.773007 0.554046 H\n0.702678 0.273007 -0.054046 H\n0.141510 0.852729 0.495159 O\n0.182771 0.188518 0.650522 O\n0.674789 0.266204 0.262845 O\n0.682770 0.811482 0.349478 O\n0.641509 0.147271 0.504841 O\n-0.157289 -0.023274 0.149217 O\n0.174789 0.766204 0.237155 O\n0.342710 0.023274 0.850783 O\n0.188809 0.350915 0.833254 O\n0.188809 0.149085 0.333254 O\n0.174789 0.733796 0.737155 O\n0.674789 0.233796 0.762845 O\n0.141510 0.647271 0.995159 O\n0.688808 0.850915 0.666745 O\n0.682770 0.688518 0.849478 O\n0.182771 0.311482 0.150522 O\n0.688808 0.649085 0.166745 O\n0.641509 0.352729 0.004841 O\n0.342710 0.476726 0.350783 O\n-0.157289 0.523275 0.649217 O\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "Li",
                "Al",
                "Si",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-Li-O-Si",
            "density": 2.073664787356227,
            "density_atomic": 0.08670894036937643,
            "volume": 461.3134450680828,
            "volume_molar": 6.9452362517013055,
            "formula_full": "Li4 Al4 Si4 H8 O20",
            "formula_reduced": "LiAlSiH2O5",
            "formula_anonymous": "ABCD2E5",
            "energy_above_hull": 2.4937628899999997,
            "spacegroup": 33
        },
        {
            "id": "jvasp-98615",
            "created_at": "2022-09-04T14:35:46.913743Z",
            "updated_at": "2022-09-04T14:35:46.913756Z",
            "structure_string": "Ca6 La6 B10 O30\n1.0\n10.549237 0.000000 -0.000000\n-5.274619 9.135907 0.000000\n-0.000000 0.000000 6.395150\nCa La B O\n6 6 10 30\ndirect\n0.526812 0.473188 0.261793 Ca\n0.053624 0.526812 0.761793 Ca\n0.473188 0.946377 0.761793 Ca\n0.526812 0.053624 0.261793 Ca\n0.946377 0.473188 0.261793 Ca\n0.473188 0.526812 0.761793 Ca\n0.843715 0.156285 0.580823 La\n0.156285 0.312571 0.080823 La\n0.843715 0.687430 0.580823 La\n0.312571 0.156285 0.580823 La\n0.156285 0.843715 0.080823 La\n0.687430 0.843715 0.080823 La\n0.000000 0.000000 0.748216 B\n0.199063 0.800937 0.547159 B\n0.333333 0.666667 0.098751 B\n0.666667 0.333333 0.598751 B\n0.000000 0.000000 0.248216 B\n0.800937 0.199063 0.047159 B\n0.601874 0.800937 0.547159 B\n0.199063 0.398126 0.547159 B\n0.800937 0.601874 0.047159 B\n0.398126 0.199063 0.047159 B\n0.075637 0.924363 0.741159 O\n0.151274 0.075637 0.241159 O\n0.924363 0.848727 0.241159 O\n0.075637 0.151274 0.741159 O\n0.590153 0.180306 0.597965 O\n0.924363 0.075637 0.241159 O\n0.180306 0.590153 0.097965 O\n0.373448 0.301548 0.945518 O\n0.848727 0.924363 0.741159 O\n0.409847 0.819694 0.097965 O\n0.698452 0.071900 0.945518 O\n0.071900 0.373448 0.445518 O\n0.819694 0.409847 0.597965 O\n0.409847 0.590153 0.097965 O\n0.227026 0.772974 0.745442 O\n0.454053 0.227026 0.245442 O\n0.772974 0.545948 0.245442 O\n0.772974 0.227026 0.245442 O\n0.227026 0.454053 0.745442 O\n0.928100 0.626552 0.945518 O\n0.545948 0.772974 0.745442 O\n0.698452 0.626552 0.945518 O\n0.928100 0.301548 0.945518 O\n0.590153 0.409847 0.597965 O\n0.301548 0.373448 0.445518 O\n0.373448 0.071900 0.945518 O\n0.301548 0.928100 0.445518 O\n0.626552 0.698452 0.445518 O\n0.626552 0.928100 0.445518 O\n0.071900 0.698452 0.445518 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "Ca",
                "La",
                "B",
                "O"
            ],
            "chemical_system": "B-Ca-La-O",
            "density": 4.477697864919029,
            "density_atomic": 0.0843684147381485,
            "volume": 616.3444004653958,
            "volume_molar": 7.137909108154659,
            "formula_full": "Ca6 La6 B10 O30",
            "formula_reduced": "Ca3La3(BO3)5",
            "formula_anonymous": "A3B3C5D15",
            "energy_above_hull": 2.9698385260256406,
            "spacegroup": 186
        },
        {
            "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-98617",
            "created_at": "2022-09-04T14:38:11.900754Z",
            "updated_at": "2022-09-04T14:38:11.900780Z",
            "structure_string": "K12 U4 O8 F20\n1.0\n8.309203 0.000002 -3.740145\n-1.683518 8.136869 -3.740143\n0.000260 0.000318 11.100623\nK U O F\n12 4 8 20\ndirect\n0.125000 0.375000 0.250000 K\n0.874999 0.625000 0.750000 K\n0.625000 0.875000 0.250000 K\n0.375000 0.125000 0.750000 K\n0.229285 -0.000851 0.029259 K\n0.030109 0.729285 0.529259 K\n0.499149 0.299974 0.529259 K\n0.799973 0.530109 0.029259 K\n0.770715 0.000851 0.970741 K\n0.969890 0.270715 0.470742 K\n0.500851 0.700026 0.470742 K\n0.200026 0.469891 0.970741 K\n0.396694 0.646694 0.793388 U\n0.603306 0.353306 0.206612 U\n0.853306 0.103306 0.706612 U\n0.146694 0.896694 0.293388 U\n0.653148 0.154710 0.204990 O\n0.050280 0.153148 0.704989 O\n0.654709 0.051841 0.704990 O\n0.551841 0.550280 0.204990 O\n0.346851 0.845291 0.795011 O\n0.949720 0.846852 0.295011 O\n0.345290 0.948159 0.295011 O\n0.448159 0.449720 0.795011 O\n0.019852 0.769852 0.039704 F\n0.126682 0.545099 0.713725 F\n0.168625 0.626682 0.213725 F\n0.045099 0.087043 0.213725 F\n0.587042 0.668626 0.713725 F\n0.269852 0.519852 0.539704 F\n0.873318 0.454901 0.286276 F\n0.954900 0.912957 0.786276 F\n0.351396 0.727445 0.994000 F\n0.266555 0.851397 0.494000 F\n0.227444 0.142604 0.494000 F\n0.642603 0.766556 0.994000 F\n0.648603 0.272555 0.006000 F\n0.733444 0.148603 0.506000 F\n0.412957 0.331374 0.286275 F\n0.357396 0.233444 0.006000 F\n0.980147 0.230148 0.960296 F\n0.730147 0.480148 0.460296 F\n0.831374 0.373318 0.786276 F\n0.772555 0.857396 0.506000 F\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "K",
                "U",
                "O",
                "F"
            ],
            "chemical_system": "F-K-O-U",
            "density": 4.268389044484807,
            "density_atomic": 0.05862423010687158,
            "volume": 750.5429055492634,
            "volume_molar": 10.272443235538747,
            "formula_full": "K12 U4 O8 F20",
            "formula_reduced": "K3UO2F5",
            "formula_anonymous": "AB2C3D5",
            "energy_above_hull": 0.5014753102272729,
            "spacegroup": 88
        },
        {
            "id": "jvasp-98618",
            "created_at": "2022-09-04T14:38:16.402030Z",
            "updated_at": "2022-09-04T14:38:16.402050Z",
            "structure_string": "La3 Ga5 Sn1 O14\n1.0\n8.315061 -0.000000 0.000000\n-4.157531 7.201054 0.000000\n0.000000 0.000000 5.213275\nLa Ga Sn O\n3 5 1 14\ndirect\n0.428419 0.000000 0.000000 La\n0.571581 0.571581 0.000000 La\n-0.000000 0.428419 0.000000 La\n0.756253 0.000000 0.500000 Ga\n-0.000000 0.756253 0.500000 Ga\n0.243747 0.243747 0.500000 Ga\n0.333333 0.666666 0.470214 Ga\n0.666667 0.333333 0.529785 Ga\n0.000000 0.000000 0.000000 Sn\n0.854118 0.541635 0.698941 O\n0.687517 0.145882 0.698941 O\n0.080949 0.227845 0.757757 O\n0.333333 0.666666 0.820499 O\n0.145882 0.687517 0.301058 O\n0.541635 0.854118 0.301058 O\n0.312483 0.458365 0.301058 O\n0.227845 0.080949 0.242243 O\n0.919051 0.146896 0.242243 O\n0.853104 0.772154 0.242243 O\n0.146896 0.919050 0.757757 O\n0.772154 0.853103 0.757757 O\n0.666667 0.333333 0.179500 O\n0.458365 0.312483 0.698941 O\n",
            "nsites": 23,
            "nelements": 4,
            "elements": [
                "La",
                "Ga",
                "Sn",
                "O"
            ],
            "chemical_system": "Ga-La-O-Sn",
            "density": 5.8942649616005465,
            "density_atomic": 0.0736810310027232,
            "volume": 312.1563268997951,
            "volume_molar": 8.17325799876148,
            "formula_full": "La3 Ga5 Sn1 O14",
            "formula_reduced": "La3Ga5SnO14",
            "formula_anonymous": "AB3C5D14",
            "energy_above_hull": 1.969261622826087,
            "spacegroup": 150
        },
        {
            "id": "jvasp-98619",
            "created_at": "2022-09-04T14:35:51.689086Z",
            "updated_at": "2022-09-04T14:35:51.689110Z",
            "structure_string": "Sb4 Ru2 C12 O12 F24\n1.0\n8.058036 -0.000000 -0.000000\n-0.000000 8.058036 0.000000\n-0.000000 -0.000000 12.135168\nSb Ru C O F\n4 2 12 12 24\ndirect\n0.000000 0.500000 0.250000 Sb\n0.000000 0.500000 0.750000 Sb\n0.500000 0.000000 0.750000 Sb\n0.500000 0.000000 0.250000 Sb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n0.785784 0.869256 0.000000 C\n0.285784 0.630744 0.500000 C\n0.714216 0.369256 0.500000 C\n0.630744 0.714216 0.500000 C\n0.869256 0.214216 0.000000 C\n0.130744 0.785784 0.000000 C\n0.000000 0.000000 0.833919 C\n0.500000 0.500000 0.333919 C\n0.500000 0.500000 0.666081 C\n0.000000 0.000000 0.166081 C\n0.369256 0.285784 0.500000 C\n0.214216 0.130744 0.000000 C\n0.500000 0.500000 0.759600 O\n0.703522 0.834640 0.500000 O\n0.000000 0.000000 0.740400 O\n0.000000 0.000000 0.259600 O\n0.500000 0.500000 0.240400 O\n0.296479 0.165360 0.500000 O\n0.165360 0.703522 0.500000 O\n0.834640 0.296479 0.500000 O\n0.203521 0.665361 0.000000 O\n0.796479 0.334640 0.000000 O\n0.334640 0.203521 0.000000 O\n0.665361 0.796479 0.000000 O\n0.888177 0.624101 0.863133 F\n0.667908 0.832093 0.250000 F\n0.332093 0.167908 0.250000 F\n0.611824 0.124101 0.636867 F\n0.388177 0.875900 0.636867 F\n0.624101 0.111824 0.863133 F\n0.124101 0.388177 0.636867 F\n0.875900 0.611824 0.636867 F\n0.111824 0.375900 0.863133 F\n0.888177 0.624101 0.136867 F\n0.832093 0.332093 0.250000 F\n0.611824 0.124101 0.363133 F\n0.375900 0.888177 0.136867 F\n0.875900 0.611824 0.363133 F\n0.124101 0.388177 0.363133 F\n0.111824 0.375900 0.136867 F\n0.624101 0.111824 0.136867 F\n0.667908 0.832093 0.750000 F\n0.167908 0.667908 0.750000 F\n0.388177 0.875900 0.363133 F\n0.167908 0.667908 0.250000 F\n0.332093 0.167908 0.750000 F\n0.375900 0.888177 0.863133 F\n0.832093 0.332093 0.750000 F\n",
            "nsites": 54,
            "nelements": 5,
            "elements": [
                "Sb",
                "Ru",
                "C",
                "O",
                "F"
            ],
            "chemical_system": "C-F-O-Ru-Sb",
            "density": 3.1215984506010837,
            "density_atomic": 0.0685313930834859,
            "volume": 787.9600511581086,
            "volume_molar": 8.787419150612836,
            "formula_full": "Sb4 Ru2 C12 O12 F24",
            "formula_reduced": "Sb2RuC6(OF2)6",
            "formula_anonymous": "AB2C6D6E12",
            "energy_above_hull": 2.627375447777778,
            "spacegroup": 128
        }
    ]
}