GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=40
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=41",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=39",
    "results": [
        {
            "id": "jvasp-23880",
            "created_at": "2022-09-04T14:37:38.537549Z",
            "updated_at": "2022-09-04T14:37:38.537575Z",
            "structure_string": "Na8 Al6 Si6 Br2 O24\n1.0\n8.980926 -0.000000 0.000000\n0.000000 8.980926 0.000000\n-0.000000 -0.000000 8.980926\nNa Al Si Br O\n8 6 6 2 24\ndirect\n0.183609 0.183609 0.183609 Na\n0.683609 0.683609 0.683609 Na\n0.316392 0.683609 0.316392 Na\n0.316392 0.316392 0.683609 Na\n0.683609 0.316392 0.316392 Na\n0.816392 0.816392 0.183609 Na\n0.816392 0.183609 0.816392 Na\n0.183609 0.816392 0.816392 Na\n0.000000 0.750000 0.500000 Al\n0.250000 0.500000 0.000000 Al\n0.500000 0.000000 0.750000 Al\n0.750000 0.500000 0.000000 Al\n0.000000 0.250000 0.500000 Al\n0.500000 0.000000 0.250000 Al\n0.500000 0.250000 0.000000 Si\n0.500000 0.750000 0.000000 Si\n0.000000 0.500000 0.250000 Si\n0.000000 0.500000 0.750000 Si\n0.250000 0.000000 0.500000 Si\n0.750000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.500000 Br\n0.360571 0.649496 0.061930 O\n0.139429 0.438070 0.149496 O\n0.938070 0.360571 0.350504 O\n0.061930 0.639429 0.350504 O\n0.149496 0.139429 0.438070 O\n0.438070 0.149496 0.139429 O\n0.561931 0.850505 0.139429 O\n0.149496 0.860571 0.561931 O\n0.561931 0.149496 0.860571 O\n0.850505 0.860571 0.438070 O\n0.850505 0.139429 0.561931 O\n0.350504 0.061930 0.639429 O\n0.139429 0.561931 0.850505 O\n0.860571 0.438070 0.850505 O\n0.860571 0.561931 0.149496 O\n0.061930 0.360571 0.649496 O\n0.938070 0.639429 0.649496 O\n0.350504 0.938070 0.360571 O\n0.649496 0.938070 0.639429 O\n0.639429 0.350504 0.061930 O\n0.639429 0.649496 0.938070 O\n0.360571 0.350504 0.938070 O\n0.438070 0.850505 0.860571 O\n0.649496 0.061930 0.360571 O\n",
            "nsites": 46,
            "nelements": 5,
            "elements": [
                "Na",
                "Al",
                "Si",
                "Br",
                "O"
            ],
            "chemical_system": "Al-Br-Na-O-Si",
            "density": 2.425594495573015,
            "density_atomic": 0.06350303438563736,
            "volume": 724.3748341323976,
            "volume_molar": 9.483233074232503,
            "formula_full": "Na8 Al6 Si6 Br2 O24",
            "formula_reduced": "Na4Al3Si3BrO12",
            "formula_anonymous": "AB3C3D4E12",
            "energy_above_hull": 2.116978969782609,
            "spacegroup": 218
        },
        {
            "id": "jvasp-58408",
            "created_at": "2022-09-04T14:37:37.888399Z",
            "updated_at": "2022-09-04T14:37:37.888423Z",
            "structure_string": "Na2 Al2 P2 O8 F2\n1.0\n5.067300 -0.013886 -1.388030\n-1.711965 4.769371 -1.388030\n0.001402 0.001986 6.934571\nNa Al P O F\n2 2 2 8 2\ndirect\n0.332050 0.667952 0.750000 Na\n0.667951 0.332049 0.250000 Na\n-0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.682807 0.317193 0.750000 P\n0.317194 0.682807 0.250000 P\n0.304828 0.885769 0.122304 O\n0.114231 0.695173 0.377696 O\n0.238581 0.378923 0.096933 O\n0.621077 0.761419 0.403067 O\n0.761419 0.621077 0.903067 O\n0.378923 0.238581 0.596933 O\n0.695173 0.114231 0.877696 O\n0.885769 0.304827 0.622304 O\n0.929458 0.070541 0.250000 F\n0.070542 0.929459 0.750000 F\n",
            "nsites": 16,
            "nelements": 5,
            "elements": [
                "Na",
                "Al",
                "P",
                "O",
                "F"
            ],
            "chemical_system": "Al-F-Na-O-P",
            "density": 3.2513545350538253,
            "density_atomic": 0.09554708559444527,
            "volume": 167.45670368129132,
            "volume_molar": 6.302799004839666,
            "formula_full": "Na2 Al2 P2 O8 F2",
            "formula_reduced": "NaAlPO4F",
            "formula_anonymous": "ABCDE4",
            "energy_above_hull": 1.5991476978125,
            "spacegroup": 15
        },
        {
            "id": "jvasp-98145",
            "created_at": "2022-09-04T14:36:03.765122Z",
            "updated_at": "2022-09-04T14:36:03.765146Z",
            "structure_string": "Na12 Al4 P12 N4 O36\n1.0\n9.295084 -0.000000 -0.000000\n0.000000 9.295084 -0.000000\n0.000000 0.000000 9.295084\nNa Al P N O\n12 4 12 4 36\ndirect\n0.763286 0.736713 0.263287 Na\n0.736713 0.263287 0.763286 Na\n0.263287 0.763286 0.736713 Na\n0.236713 0.236713 0.236713 Na\n0.141812 0.358188 0.641812 Na\n0.358188 0.641812 0.141812 Na\n0.641812 0.141812 0.358188 Na\n0.452149 0.452149 0.452149 Na\n0.858187 0.858187 0.858187 Na\n0.047851 0.547851 0.952149 Na\n0.952149 0.047851 0.547851 Na\n0.547851 0.952149 0.047851 Na\n0.168946 0.831054 0.331054 Al\n0.668946 0.668946 0.668946 Al\n0.831054 0.331054 0.168946 Al\n0.331054 0.168946 0.831054 Al\n0.328209 0.080075 0.508780 P\n0.008780 0.171791 0.919925 P\n0.919925 0.008780 0.171791 P\n0.991219 0.671790 0.580074 P\n0.491219 0.828209 0.419925 P\n0.580074 0.991219 0.671790 P\n0.828209 0.419925 0.491219 P\n0.671790 0.580074 0.991219 P\n0.419925 0.491219 0.828209 P\n0.080075 0.508780 0.328209 P\n0.171791 0.919925 0.008780 P\n0.508780 0.328209 0.080075 P\n0.941912 0.558088 0.441912 N\n0.558088 0.441912 0.941912 N\n0.441912 0.941912 0.558088 N\n0.058088 0.058088 0.058088 N\n0.983547 0.902322 0.282109 O\n0.148629 0.249943 0.878739 O\n0.378739 0.351370 0.750057 O\n0.121260 0.648629 0.250057 O\n0.648629 0.250057 0.121260 O\n0.250057 0.121260 0.648629 O\n0.940196 0.086383 0.799965 O\n0.059803 0.586382 0.700035 O\n0.299965 0.559803 0.913617 O\n0.559803 0.913617 0.299965 O\n0.700035 0.059803 0.586382 O\n0.913617 0.299965 0.559803 O\n0.586382 0.700035 0.059803 O\n0.351370 0.750057 0.378739 O\n0.799965 0.940196 0.086383 O\n0.902322 0.282109 0.983547 O\n0.851370 0.749943 0.621260 O\n0.621260 0.851370 0.749943 O\n0.097677 0.782109 0.516452 O\n0.597677 0.717891 0.483547 O\n0.516452 0.097677 0.782109 O\n0.483547 0.597677 0.717891 O\n0.782109 0.516452 0.097677 O\n0.282109 0.983547 0.902322 O\n0.413617 0.200035 0.440196 O\n0.086383 0.799965 0.940196 O\n0.440196 0.413617 0.200035 O\n0.878739 0.148629 0.249943 O\n0.016453 0.402323 0.217891 O\n0.402323 0.217891 0.016453 O\n0.217891 0.016453 0.402323 O\n0.249943 0.878739 0.148629 O\n0.749943 0.621260 0.851370 O\n0.750057 0.378739 0.351370 O\n0.200035 0.440196 0.413617 O\n0.717891 0.483547 0.597677 O\n",
            "nsites": 68,
            "nelements": 5,
            "elements": [
                "Na",
                "Al",
                "P",
                "N",
                "O"
            ],
            "chemical_system": "Al-N-Na-O-P",
            "density": 2.8689314412993223,
            "density_atomic": 0.08467378159533905,
            "volume": 803.082119622057,
            "volume_molar": 7.112167009122332,
            "formula_full": "Na12 Al4 P12 N4 O36",
            "formula_reduced": "Na3AlP3NO9",
            "formula_anonymous": "ABC3D3E9",
            "energy_above_hull": 2.4643777088235286,
            "spacegroup": 198
        },
        {
            "id": "jvasp-97011",
            "created_at": "2022-09-04T14:36:21.237413Z",
            "updated_at": "2022-09-04T14:36:21.237439Z",
            "structure_string": "Na12 Al4 P12 N4 O36\n1.0\n9.311966 -0.000000 0.000000\n-0.000000 9.311966 0.000000\n0.000000 0.000000 9.311966\nNa Al P N O\n12 4 12 4 36\ndirect\n0.762894 0.737107 0.262894 Na\n0.737107 0.262894 0.762894 Na\n0.262894 0.762894 0.737107 Na\n0.237106 0.237106 0.237106 Na\n0.141956 0.358044 0.641956 Na\n0.358044 0.641956 0.141956 Na\n0.641956 0.141956 0.358044 Na\n0.451902 0.451902 0.451902 Na\n0.858044 0.858044 0.858044 Na\n0.048098 0.548098 0.951902 Na\n0.951902 0.048098 0.548098 Na\n0.548098 0.951902 0.048098 Na\n0.168833 0.831167 0.331167 Al\n0.668834 0.668834 0.668834 Al\n0.831167 0.331167 0.168833 Al\n0.331167 0.168833 0.831167 Al\n0.328375 0.079994 0.508821 P\n0.008821 0.171625 0.920007 P\n0.920007 0.008821 0.171625 P\n0.991179 0.671625 0.579994 P\n0.491179 0.828375 0.420007 P\n0.579994 0.991179 0.671625 P\n0.828375 0.420007 0.491179 P\n0.671625 0.579994 0.991179 P\n0.420007 0.491179 0.828375 P\n0.079994 0.508821 0.328375 P\n0.171625 0.920007 0.008821 P\n0.508821 0.328375 0.079994 P\n0.942548 0.557453 0.442548 N\n0.557453 0.442548 0.942548 N\n0.442548 0.942548 0.557453 N\n0.057452 0.057452 0.057452 N\n0.983798 0.902755 0.281686 O\n0.148564 0.249203 0.878827 O\n0.378826 0.351437 0.750798 O\n0.121174 0.648564 0.250798 O\n0.648564 0.250798 0.121174 O\n0.250798 0.121174 0.648564 O\n0.940234 0.086570 0.800176 O\n0.059767 0.586570 0.699825 O\n0.300175 0.559767 0.913430 O\n0.559767 0.913430 0.300175 O\n0.699825 0.059767 0.586570 O\n0.913430 0.300175 0.559767 O\n0.586570 0.699825 0.059767 O\n0.351437 0.750798 0.378826 O\n0.800176 0.940234 0.086570 O\n0.902755 0.281686 0.983798 O\n0.851437 0.749203 0.621174 O\n0.621174 0.851437 0.749203 O\n0.097245 0.781686 0.516203 O\n0.597245 0.718314 0.483798 O\n0.516203 0.097245 0.781686 O\n0.483798 0.597245 0.718314 O\n0.781686 0.516203 0.097245 O\n0.281686 0.983798 0.902755 O\n0.413430 0.199825 0.440234 O\n0.086570 0.800176 0.940234 O\n0.440234 0.413430 0.199825 O\n0.878827 0.148564 0.249203 O\n0.016203 0.402755 0.218314 O\n0.402755 0.218314 0.016203 O\n0.218314 0.016203 0.402755 O\n0.249203 0.878827 0.148564 O\n0.749203 0.621174 0.851437 O\n0.750798 0.378826 0.351437 O\n0.199825 0.440234 0.413430 O\n0.718314 0.483798 0.597245 O\n",
            "nsites": 68,
            "nelements": 5,
            "elements": [
                "Na",
                "Al",
                "P",
                "N",
                "O"
            ],
            "chemical_system": "Al-N-Na-O-P",
            "density": 2.853356143718147,
            "density_atomic": 0.08421409150770363,
            "volume": 807.465814599206,
            "volume_molar": 7.150989403536003,
            "formula_full": "Na12 Al4 P12 N4 O36",
            "formula_reduced": "Na3AlP3NO9",
            "formula_anonymous": "ABC3D3E9",
            "energy_above_hull": 2.4651188852941166,
            "spacegroup": 198
        },
        {
            "id": "jvasp-45953",
            "created_at": "2022-09-04T14:38:04.804191Z",
            "updated_at": "2022-09-04T14:38:04.804220Z",
            "structure_string": "Na4 Al2 P2 C2 O14\n1.0\n0.000000 5.136402 -0.022426\n6.361425 0.000000 0.000000\n0.000000 -0.235279 -8.831241\nNa Al P C O\n4 2 2 2 14\ndirect\n0.772547 0.508130 0.224404 Na\n0.772547 0.991871 0.224404 Na\n0.227452 0.491871 0.775596 Na\n0.227452 0.008129 0.775596 Na\n0.217786 0.250000 0.352313 Al\n0.782213 0.750001 0.647687 Al\n0.278836 0.750001 0.429780 P\n0.721164 0.250000 0.570220 P\n0.292440 0.250000 0.085435 C\n0.707559 0.750001 0.914565 C\n0.526884 0.750001 0.804950 O\n0.790917 0.052687 0.663083 O\n0.790917 0.447314 0.663083 O\n0.123681 0.750001 0.578378 O\n0.422415 0.250000 0.530389 O\n0.577585 0.750001 0.469612 O\n0.058547 0.250000 0.141242 O\n0.209082 0.552687 0.336917 O\n0.209082 0.947314 0.336917 O\n0.473115 0.250000 0.195051 O\n0.941453 0.750001 0.858758 O\n0.656158 0.750001 0.052464 O\n0.876319 0.250000 0.421623 O\n0.343841 0.250000 0.947536 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "Al",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "Al-C-Na-O-P",
            "density": 2.623110102631917,
            "density_atomic": 0.08316212406595462,
            "volume": 288.59291738347093,
            "volume_molar": 7.241446545092971,
            "formula_full": "Na4 Al2 P2 C2 O14",
            "formula_reduced": "Na2AlPCO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.464562566666666,
            "spacegroup": 11
        },
        {
            "id": "jvasp-51741",
            "created_at": "2022-09-04T14:37:31.435797Z",
            "updated_at": "2022-09-04T14:37:31.435812Z",
            "structure_string": "Na4 Al2 H8 Cl2 O8\n1.0\n7.572714 0.000000 0.000000\n0.000000 7.572714 -0.000000\n0.000000 -0.000000 4.984620\nNa Al H Cl O\n4 2 8 2 8\ndirect\n0.250000 0.250000 0.500000 Na\n0.750000 0.750000 0.500000 Na\n0.250000 0.750000 0.500000 Na\n0.750000 0.250000 0.500000 Na\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.705710 0.105510 H\n0.000000 0.294290 0.105510 H\n0.500000 0.794290 0.894490 H\n0.500000 0.205710 0.894490 H\n0.705710 0.000000 0.894490 H\n0.794290 0.500000 0.105510 H\n0.205710 0.500000 0.105510 H\n0.294290 0.000000 0.894490 H\n0.000000 0.500000 0.768779 Cl\n0.500000 0.000000 0.231221 Cl\n0.000000 0.187239 0.216831 O\n0.312760 0.500000 0.216831 O\n0.687239 0.500000 0.216831 O\n0.812760 0.000000 0.783169 O\n0.187239 0.000000 0.783169 O\n0.500000 0.687239 0.783169 O\n0.500000 0.312760 0.783169 O\n0.000000 0.812760 0.216831 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "Al",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Al-Cl-H-Na-O",
            "density": 2.0499791156807414,
            "density_atomic": 0.08396070486494489,
            "volume": 285.8480051901093,
            "volume_molar": 7.17257051341687,
            "formula_full": "Na4 Al2 H8 Cl2 O8",
            "formula_reduced": "Na2AlH4ClO4",
            "formula_anonymous": "ABC2D4E4",
            "energy_above_hull": 1.9170457389583335,
            "spacegroup": 129
        },
        {
            "id": "jvasp-52936",
            "created_at": "2022-09-04T14:36:58.488129Z",
            "updated_at": "2022-09-04T14:36:58.488155Z",
            "structure_string": "Na2 Al2 H4 C2 O10\n1.0\n-3.372025 5.196913 2.811792\n3.372025 -5.196913 2.811792\n3.372025 5.196913 -2.811792\nNa Al H C O\n2 2 4 2 10\ndirect\n0.000033 0.990883 0.490916 Na\n-0.000033 0.490884 -0.009149 Na\n0.500000 0.491013 0.991013 Al\n-0.000000 0.991013 0.991013 Al\n0.279512 0.936344 0.715856 H\n0.720488 0.436345 0.656832 H\n0.720518 0.045706 0.266225 H\n0.279481 0.545705 0.325186 H\n0.500436 0.241004 0.241440 C\n0.499563 0.741003 0.740567 C\n0.775228 0.557735 0.832964 O\n0.622494 0.241022 0.363515 O\n0.377506 0.741021 0.618527 O\n0.764408 0.942524 0.803882 O\n0.235591 0.039474 0.178116 O\n0.638641 0.442525 0.178116 O\n0.361358 0.539474 0.803882 O\n0.224764 0.424290 0.149054 O\n0.775235 0.924290 0.199527 O\n0.224771 0.057736 0.782507 O\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
                "Na",
                "Al",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "Al-C-H-Na-O",
            "density": 2.4263125945235813,
            "density_atomic": 0.10147301888389282,
            "volume": 197.09672797735865,
            "volume_molar": 5.9347211960754205,
            "formula_full": "Na2 Al2 H4 C2 O10",
            "formula_reduced": "NaAlH2CO5",
            "formula_anonymous": "ABCD2E5",
            "energy_above_hull": 2.70608893,
            "spacegroup": 74
        },
        {
            "id": "jvasp-24285",
            "created_at": "2022-09-04T14:38:16.942440Z",
            "updated_at": "2022-09-04T14:38:16.942457Z",
            "structure_string": "Na8 Al6 Ge6 Cl2 O24\n1.0\n9.097475 -0.000000 0.000000\n0.000000 9.097475 0.000000\n0.000000 -0.000000 9.097475\nNa Al Ge Cl O\n8 6 6 2 24\ndirect\n0.171253 0.828746 0.828746 Na\n0.328747 0.671253 0.328747 Na\n0.671253 0.328747 0.328747 Na\n0.828746 0.171253 0.828746 Na\n0.328747 0.328747 0.671253 Na\n0.671253 0.671253 0.671253 Na\n0.171253 0.171253 0.171253 Na\n0.828746 0.828746 0.171253 Na\n0.250000 0.000000 0.500000 Al\n0.500000 0.250000 0.000000 Al\n0.750000 0.000000 0.500000 Al\n0.000000 0.500000 0.750000 Al\n0.000000 0.500000 0.250000 Al\n0.500000 0.750000 0.000000 Al\n0.000000 0.250000 0.500000 Ge\n0.000000 0.750000 0.500000 Ge\n0.250000 0.500000 0.000000 Ge\n0.750000 0.500000 0.000000 Ge\n0.500000 0.000000 0.250000 Ge\n0.500000 0.000000 0.750000 Ge\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 0.500000 Cl\n0.857354 0.422817 0.857275 O\n0.142724 0.142645 0.422817 O\n0.142645 0.577182 0.857275 O\n0.922817 0.642645 0.642724 O\n0.077183 0.357355 0.642724 O\n0.357276 0.077183 0.642645 O\n0.142645 0.422817 0.142724 O\n0.857275 0.142645 0.577182 O\n0.422817 0.142724 0.142645 O\n0.922817 0.357355 0.357276 O\n0.857354 0.577182 0.142724 O\n0.642724 0.922817 0.642645 O\n0.357276 0.922817 0.357355 O\n0.642645 0.642724 0.922817 O\n0.422817 0.857275 0.857354 O\n0.857275 0.857354 0.422817 O\n0.642724 0.077183 0.357355 O\n0.642645 0.357276 0.077183 O\n0.577182 0.857275 0.142645 O\n0.142724 0.857354 0.577182 O\n0.577182 0.142724 0.857354 O\n0.077183 0.642645 0.357276 O\n0.357355 0.642724 0.077183 O\n0.357355 0.357276 0.922817 O\n",
            "nsites": 46,
            "nelements": 5,
            "elements": [
                "Na",
                "Al",
                "Ge",
                "Cl",
                "O"
            ],
            "chemical_system": "Al-Cl-Ge-Na-O",
            "density": 2.7270575208847525,
            "density_atomic": 0.06109352996351931,
            "volume": 752.9438882884639,
            "volume_molar": 9.857247999249664,
            "formula_full": "Na8 Al6 Ge6 Cl2 O24",
            "formula_reduced": "Na4Al3Ge3ClO12",
            "formula_anonymous": "AB3C3D4E12",
            "energy_above_hull": 1.7604016659782609,
            "spacegroup": 218
        },
        {
            "id": "jvasp-24487",
            "created_at": "2022-09-04T14:38:32.258030Z",
            "updated_at": "2022-09-04T14:38:32.258055Z",
            "structure_string": "Na8 Al6 Ge6 Br2 O24\n1.0\n9.155203 -0.000000 -0.000000\n0.000000 9.155203 -0.000000\n0.000000 0.000000 9.155203\nNa Al Ge Br O\n8 6 6 2 24\ndirect\n0.178685 0.821314 0.821314 Na\n0.321315 0.678685 0.321315 Na\n0.178685 0.178685 0.178685 Na\n0.321315 0.321315 0.678685 Na\n0.678685 0.321315 0.321315 Na\n0.821314 0.821314 0.178685 Na\n0.678685 0.678685 0.678685 Na\n0.821314 0.178685 0.821314 Na\n0.750000 0.000000 0.500000 Al\n0.500000 0.750000 0.000000 Al\n0.500000 0.250000 0.000000 Al\n0.000000 0.500000 0.750000 Al\n0.000000 0.500000 0.250000 Al\n0.250000 0.000000 0.500000 Al\n0.500000 0.000000 0.750000 Ge\n0.000000 0.750000 0.500000 Ge\n0.000000 0.250000 0.500000 Ge\n0.750000 0.500000 0.000000 Ge\n0.500000 0.000000 0.250000 Ge\n0.250000 0.500000 0.000000 Ge\n0.500000 0.500000 0.500000 Br\n0.000000 0.000000 0.000000 Br\n0.573277 0.856081 0.143853 O\n0.356146 0.643918 0.073277 O\n0.073277 0.643853 0.356081 O\n0.143853 0.426723 0.143919 O\n0.856146 0.573277 0.143919 O\n0.073277 0.356146 0.643918 O\n0.926722 0.643853 0.643918 O\n0.356081 0.073277 0.643853 O\n0.856146 0.426723 0.856081 O\n0.426723 0.856081 0.856146 O\n0.143919 0.856146 0.573277 O\n0.143919 0.143853 0.426723 O\n0.643853 0.356081 0.073277 O\n0.926722 0.356146 0.356081 O\n0.143853 0.573277 0.856081 O\n0.426723 0.143919 0.143853 O\n0.356081 0.926722 0.356146 O\n0.643853 0.643918 0.926722 O\n0.356146 0.356081 0.926722 O\n0.643918 0.926722 0.643853 O\n0.856081 0.856146 0.426723 O\n0.573277 0.143919 0.856146 O\n0.643918 0.073277 0.356146 O\n0.856081 0.143853 0.573277 O\n",
            "nsites": 46,
            "nelements": 5,
            "elements": [
                "Na",
                "Al",
                "Ge",
                "Br",
                "O"
            ],
            "chemical_system": "Al-Br-Ge-Na-O",
            "density": 2.8681744190291214,
            "density_atomic": 0.05994512862070334,
            "volume": 767.3684427480385,
            "volume_molar": 10.046088645675413,
            "formula_full": "Na8 Al6 Ge6 Br2 O24",
            "formula_reduced": "Na4Al3Ge3BrO12",
            "formula_anonymous": "AB3C3D4E12",
            "energy_above_hull": 1.751074276304348,
            "spacegroup": 218
        },
        {
            "id": "jvasp-11189",
            "created_at": "2022-09-04T14:37:07.326401Z",
            "updated_at": "2022-09-04T14:37:07.326427Z",
            "structure_string": "Na2 Al2 As2 O8 F2\n1.0\n5.240504 -0.007305 -1.415237\n-1.811880 4.917319 -1.415237\n-0.011797 -0.016894 7.076529\nNa Al As O F\n2 2 2 8 2\ndirect\n0.328958 0.671043 0.750000 Na\n0.671041 0.328959 0.250000 Na\n0.000000 0.000000 0.000000 Al\n-0.000000 0.000000 0.500000 Al\n0.313819 0.686181 0.250000 As\n0.686180 0.313821 0.750000 As\n0.097518 0.693538 0.389233 O\n0.306462 0.902482 0.110766 O\n0.902481 0.306464 0.610766 O\n0.693537 0.097520 0.889234 O\n0.363671 0.237073 0.581652 O\n0.636328 0.762929 0.418347 O\n0.762928 0.636330 0.918347 O\n0.237072 0.363672 0.081652 O\n0.066296 0.933705 0.750000 F\n0.933704 0.066297 0.250000 F\n",
            "nsites": 16,
            "nelements": 5,
            "elements": [
                "Na",
                "Al",
                "As",
                "O",
                "F"
            ],
            "chemical_system": "Al-As-F-Na-O",
            "density": 3.7932363886081206,
            "density_atomic": 0.08790619319663755,
            "volume": 182.01220435299214,
            "volume_molar": 6.850644466572521,
            "formula_full": "Na2 Al2 As2 O8 F2",
            "formula_reduced": "NaAlAsO4F",
            "formula_anonymous": "ABCDE4",
            "energy_above_hull": 1.5653084790624998,
            "spacegroup": 15
        },
        {
            "id": "jvasp-33593",
            "created_at": "2022-09-04T14:38:05.308941Z",
            "updated_at": "2022-09-04T14:38:05.308951Z",
            "structure_string": "Mo2 Pd2 H24 N8 O8\n1.0\n-3.732566 3.732770 7.773051\n3.732566 -3.732273 7.772812\n3.732566 3.732273 -7.772812\nMo Pd H N O\n2 2 24 8 8\ndirect\n0.875001 0.124999 0.750002 Mo\n0.124999 0.875002 0.249998 Mo\n0.375000 0.625001 0.750000 Pd\n0.625000 0.374999 0.250000 Pd\n0.014126 0.708348 0.528781 H\n0.679568 0.708347 0.194224 H\n0.708347 0.014119 0.028777 H\n0.485347 0.014122 0.805778 H\n0.679568 0.485345 0.971221 H\n0.708347 0.679569 0.694227 H\n0.485347 0.679569 0.471224 H\n0.985874 0.291653 0.471220 H\n0.320432 0.291653 0.805777 H\n0.291653 0.985881 0.971223 H\n0.014126 0.485346 0.305779 H\n0.985874 0.514655 0.694221 H\n0.514653 0.985878 0.194223 H\n0.309483 0.249644 0.440166 H\n0.249646 0.309480 0.940168 H\n0.869317 0.309478 0.559838 H\n0.309483 0.869317 0.059841 H\n0.750354 0.690521 0.059832 H\n0.690517 0.750357 0.559835 H\n0.130683 0.690522 0.440162 H\n0.690517 0.130683 0.940160 H\n0.514653 0.320431 0.528776 H\n0.291653 0.320432 0.305774 H\n0.320432 0.514656 0.028780 H\n0.651535 0.625605 0.025932 N\n0.099671 0.625604 0.474068 N\n0.625602 0.099669 0.974065 N\n0.625602 0.651536 0.525933 N\n0.348465 0.374396 0.974069 N\n0.900329 0.374397 0.525932 N\n0.374398 0.348464 0.474067 N\n0.374398 0.900331 0.025936 N\n0.255362 0.809496 0.445868 O\n0.190503 0.136368 0.445862 O\n0.136360 0.190503 0.945858 O\n0.744638 0.190505 0.554133 O\n0.190504 0.744642 0.054136 O\n0.809496 0.863632 0.554139 O\n0.863640 0.809498 0.054143 O\n0.809496 0.255359 0.945864 O\n",
            "nsites": 44,
            "nelements": 5,
            "elements": [
                "Mo",
                "Pd",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-Mo-N-O-Pd",
            "density": 2.5644497117969025,
            "density_atomic": 0.10157761963830658,
            "volume": 433.1662836427295,
            "volume_molar": 5.9286098467786426,
            "formula_full": "Mo2 Pd2 H24 N8 O8",
            "formula_reduced": "MoH12Pd(NO)4",
            "formula_anonymous": "ABC4D4E12",
            "energy_above_hull": 3.937720845454545,
            "spacegroup": 141
        },
        {
            "id": "jvasp-98944",
            "created_at": "2022-09-04T14:38:13.224458Z",
            "updated_at": "2022-09-04T14:38:13.224487Z",
            "structure_string": "Mo4 H24 N4 O12 F8\n1.0\n4.277241 6.830653 -1.817842\n-4.277241 6.830653 1.817842\n0.009967 0.000000 7.891781\nMo H N O F\n4 24 4 12 8\ndirect\n0.984886 0.716570 0.739157 Mo\n0.716571 0.984885 0.760843 Mo\n0.015114 0.283429 0.260843 Mo\n0.283429 0.015114 0.239157 Mo\n0.666754 0.751749 0.327416 H\n0.751749 0.666754 0.172584 H\n0.248251 0.333245 0.827416 H\n0.806579 0.076629 0.368703 H\n0.076629 0.806578 0.131297 H\n0.193421 0.923370 0.631297 H\n0.923371 0.193421 0.868703 H\n0.757969 0.133367 0.145248 H\n0.133367 0.757969 0.354752 H\n0.242031 0.866632 0.854752 H\n0.866632 0.242031 0.645248 H\n0.333245 0.248250 0.672584 H\n0.885669 0.706843 0.338702 H\n0.706843 0.885669 0.161298 H\n0.630739 0.528290 0.865647 H\n0.369261 0.471709 0.134353 H\n0.471709 0.369261 0.365647 H\n0.577922 0.407698 0.733353 H\n0.528291 0.630738 0.634353 H\n0.422078 0.592301 0.266647 H\n0.592301 0.422078 0.233353 H\n0.114331 0.293156 0.661298 H\n0.293157 0.114330 0.838702 H\n0.407699 0.577921 0.766647 H\n0.535498 0.535497 0.750000 N\n0.464502 0.464502 0.250000 N\n0.246535 0.246534 0.750000 N\n0.753465 0.753465 0.250000 N\n0.158093 0.811701 0.243478 O\n0.197834 0.048874 0.446096 O\n0.811701 0.158093 0.256522 O\n0.841907 0.188298 0.756522 O\n0.188299 0.841906 0.743478 O\n0.048874 0.197833 0.053904 O\n0.568874 0.888247 0.767485 O\n0.951126 0.802166 0.946096 O\n0.431126 0.111752 0.232515 O\n0.111752 0.431126 0.267485 O\n0.888248 0.568873 0.732515 O\n0.802166 0.951125 0.553904 O\n0.762198 0.491401 0.086613 F\n0.089309 0.662146 0.532530 F\n0.662146 0.089309 0.967470 F\n0.910690 0.337853 0.467470 F\n0.337854 0.910690 0.032530 F\n0.237802 0.508599 0.913387 F\n0.508599 0.237801 0.586613 F\n0.491401 0.762198 0.413387 F\n",
            "nsites": 52,
            "nelements": 5,
            "elements": [
                "Mo",
                "H",
                "N",
                "O",
                "F"
            ],
            "chemical_system": "F-H-Mo-N-O",
            "density": 2.9078602926521535,
            "density_atomic": 0.11270399951382278,
            "volume": 461.3855783673619,
            "volume_molar": 5.3433248030043545,
            "formula_full": "Mo4 H24 N4 O12 F8",
            "formula_reduced": "MoH6NO3F2",
            "formula_anonymous": "ABC2D3E6",
            "energy_above_hull": 3.060632324230769,
            "spacegroup": 15
        }
    ]
}