GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=31
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=-volume&page=32",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=30",
    "results": [
        {
            "id": "jvasp-32793",
            "created_at": "2022-09-04T14:38:07.677070Z",
            "updated_at": "2022-09-04T14:38:07.677080Z",
            "structure_string": "Nb2 As2 P2 Cl26\n1.0\n9.294708 0.122786 0.000000\n-4.088701 8.348006 -0.000000\n0.000000 0.000000 11.413485\nNb As P Cl\n2 2 2 26\ndirect\n0.789744 0.210256 0.501994 Nb\n0.210256 0.789744 0.001994 Nb\n0.452395 0.547606 0.852869 As\n0.547606 0.452395 0.352869 As\n0.864998 0.135003 0.036505 P\n0.135003 0.864998 0.536505 P\n0.089179 0.910822 0.876255 Cl\n0.977483 0.682025 0.118682 Cl\n0.916637 0.761142 0.596821 Cl\n0.083363 0.238859 0.096820 Cl\n0.334187 0.665814 0.121477 Cl\n0.132304 0.867697 0.364931 Cl\n0.103966 0.555384 0.879298 Cl\n0.665814 0.334187 0.621477 Cl\n0.896034 0.444616 0.379298 Cl\n0.625457 0.713459 0.369844 Cl\n0.713459 0.625457 0.869844 Cl\n0.444616 0.896035 0.879298 Cl\n0.761142 0.916637 0.096820 Cl\n0.444622 0.555379 0.656735 Cl\n0.910822 0.089179 0.376254 Cl\n0.682025 0.977483 0.618682 Cl\n0.317976 0.022518 0.118682 Cl\n0.374544 0.286542 0.869844 Cl\n0.745961 0.254039 0.087950 Cl\n0.238859 0.083363 0.596821 Cl\n0.022518 0.317976 0.618682 Cl\n0.555378 0.444622 0.156735 Cl\n0.254039 0.745962 0.587950 Cl\n0.286542 0.374544 0.369844 Cl\n0.867696 0.132304 0.864931 Cl\n0.555384 0.103966 0.379298 Cl\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Nb",
                "As",
                "P",
                "Cl"
            ],
            "chemical_system": "As-Cl-Nb-P",
            "density": 2.457999550347711,
            "density_atomic": 0.03590147526508965,
            "volume": 891.3282744989754,
            "volume_molar": 16.774076038752337,
            "formula_full": "Nb2 As2 P2 Cl26",
            "formula_reduced": "NbAsPCl13",
            "formula_anonymous": "ABCD13",
            "energy_above_hull": 0.8868030954687499,
            "spacegroup": 36
        },
        {
            "id": "jvasp-98014",
            "created_at": "2022-09-04T14:36:18.327870Z",
            "updated_at": "2022-09-04T14:36:18.327907Z",
            "structure_string": "Ce6 Co8 Sn26\n1.0\n9.623471 -0.000000 -0.000000\n0.000000 9.623471 -0.000000\n-0.000000 -0.000000 9.623471\nCe Co Sn\n6 8 26\ndirect\n0.250000 0.500000 0.000000 Ce\n0.500000 0.000000 0.250000 Ce\n0.500000 0.000000 0.750000 Ce\n0.000000 0.750000 0.500000 Ce\n0.000000 0.250000 0.500000 Ce\n0.750000 0.500000 0.000000 Ce\n0.750000 0.250000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n0.750000 0.250000 0.250000 Co\n0.250000 0.250000 0.750000 Co\n0.250000 0.750000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.250000 0.750000 0.750000 Co\n0.750000 0.750000 0.250000 Co\n0.500000 0.342832 0.195993 Sn\n0.000000 0.695993 0.157168 Sn\n0.000000 0.304007 0.842832 Sn\n0.000000 0.695993 0.842832 Sn\n0.304007 0.842832 0.000000 Sn\n0.842832 0.000000 0.695993 Sn\n0.842832 0.000000 0.304007 Sn\n0.695993 0.157168 0.000000 Sn\n0.157168 0.000000 0.695993 Sn\n0.695993 0.842832 0.000000 Sn\n0.157168 0.000000 0.304007 Sn\n0.804007 0.500000 0.657168 Sn\n0.195993 0.500000 0.657168 Sn\n0.342832 0.804007 0.500000 Sn\n0.500000 0.657168 0.195993 Sn\n0.500000 0.342832 0.804007 Sn\n0.000000 0.304007 0.157168 Sn\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.657168 0.804007 Sn\n0.342832 0.195993 0.500000 Sn\n0.657168 0.195993 0.500000 Sn\n0.195993 0.500000 0.342832 Sn\n0.804007 0.500000 0.342832 Sn\n0.304007 0.157168 0.000000 Sn\n0.657168 0.804007 0.500000 Sn\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Ce",
                "Co",
                "Sn"
            ],
            "chemical_system": "Ce-Co-Sn",
            "density": 8.195405942344719,
            "density_atomic": 0.044881231553092274,
            "volume": 891.2411405797094,
            "volume_molar": 13.417948999184896,
            "formula_full": "Ce6 Co8 Sn26",
            "formula_reduced": "Ce3Co4Sn13",
            "formula_anonymous": "A3B4C13",
            "energy_above_hull": 1.5692016099999997,
            "spacegroup": 223
        },
        {
            "id": "jvasp-98644",
            "created_at": "2022-09-04T14:35:57.481754Z",
            "updated_at": "2022-09-04T14:35:57.481781Z",
            "structure_string": "Li12 P12 H12 O42\n1.0\n7.901822 4.562119 4.118941\n-7.901822 4.562119 4.118941\n-0.000000 -9.124238 4.118941\nLi P H O\n12 12 12 42\ndirect\n0.813165 0.186834 0.500000 Li\n0.761098 0.209354 0.761098 Li\n0.761098 0.761098 0.209354 Li\n0.209354 0.761098 0.761098 Li\n0.238902 0.238902 0.790646 Li\n0.790646 0.238902 0.238902 Li\n0.238902 0.790646 0.238902 Li\n0.500000 0.186834 0.813165 Li\n0.813165 0.500000 0.186834 Li\n0.500000 0.813165 0.186834 Li\n0.186834 0.500000 0.813165 Li\n0.186834 0.813165 0.500000 Li\n0.511506 0.698514 0.885113 P\n0.511506 0.885113 0.698514 P\n0.698514 0.511506 0.885113 P\n0.885113 0.698514 0.511506 P\n0.698514 0.885113 0.511506 P\n0.885113 0.511506 0.698514 P\n0.301486 0.114887 0.488494 P\n0.301486 0.488494 0.114887 P\n0.114887 0.301486 0.488494 P\n0.488494 0.301486 0.114887 P\n0.114887 0.488494 0.301486 P\n0.488494 0.114887 0.301486 P\n0.929831 0.028475 0.285528 H\n0.929831 0.285528 0.028475 H\n0.028475 0.929831 0.285528 H\n0.285528 0.028475 0.929831 H\n0.028475 0.285528 0.929831 H\n0.285528 0.929831 0.028475 H\n0.714472 0.971525 0.070169 H\n0.971525 0.070169 0.714472 H\n0.971525 0.714472 0.070169 H\n0.070169 0.971525 0.714472 H\n0.714472 0.070169 0.971525 H\n0.070169 0.714472 0.971525 H\n0.349703 0.657661 0.838203 O\n0.657661 0.838203 0.349703 O\n0.166647 0.448651 0.448651 O\n0.448651 0.448651 0.166647 O\n0.448651 0.166647 0.448651 O\n0.833353 0.551349 0.551349 O\n0.551349 0.551349 0.833353 O\n0.551349 0.833353 0.551349 O\n0.577123 0.789749 0.789749 O\n0.789749 0.577123 0.789749 O\n0.422877 0.210250 0.210250 O\n0.210250 0.210250 0.422877 O\n0.210250 0.422877 0.210250 O\n0.747996 0.073351 0.073351 O\n0.073351 0.073351 0.747996 O\n0.073351 0.747996 0.073351 O\n0.252003 0.926649 0.926649 O\n0.838203 0.349703 0.657661 O\n0.789749 0.789749 0.577123 O\n0.349703 0.838203 0.657661 O\n0.219470 0.956405 0.402657 O\n0.838203 0.657661 0.349703 O\n0.956405 0.402657 0.219470 O\n0.402656 0.219470 0.956405 O\n0.926649 0.926649 0.252003 O\n0.956405 0.219470 0.402657 O\n0.219470 0.402656 0.956405 O\n0.402657 0.956405 0.219470 O\n0.043595 0.597343 0.780530 O\n0.597343 0.780530 0.043594 O\n0.657661 0.349703 0.838203 O\n0.780530 0.043595 0.597343 O\n0.780530 0.597343 0.043594 O\n0.597343 0.043595 0.780530 O\n0.161797 0.342339 0.650297 O\n0.342339 0.650297 0.161797 O\n0.650297 0.161797 0.342339 O\n0.161797 0.650297 0.342339 O\n0.650297 0.342339 0.161797 O\n0.342339 0.161797 0.650297 O\n0.043595 0.780530 0.597343 O\n0.926649 0.252003 0.926649 O\n",
            "nsites": 78,
            "nelements": 4,
            "elements": [
                "Li",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-Li-O-P",
            "density": 2.1230496666492473,
            "density_atomic": 0.08755156819742106,
            "volume": 890.9035167036287,
            "volume_molar": 6.878392796369568,
            "formula_full": "Li12 P12 H12 O42",
            "formula_reduced": "Li2P2H2O7",
            "formula_anonymous": "A2B2C2D7",
            "energy_above_hull": 2.615270423076923,
            "spacegroup": 166
        },
        {
            "id": "jvasp-29760",
            "created_at": "2022-09-04T14:37:10.335290Z",
            "updated_at": "2022-09-04T14:37:10.335323Z",
            "structure_string": "Mo12 Cl24\n1.0\n8.958493 0.074695 0.000000\n-1.894689 8.756159 -0.000000\n-0.000000 -0.000000 11.325229\nMo Cl\n12 24\ndirect\n0.633465 0.366534 0.500000 Mo\n0.435196 0.435196 0.350210 Mo\n0.133465 0.866535 0.000000 Mo\n0.849956 0.849956 0.935441 Mo\n0.064803 0.064803 0.850210 Mo\n0.564803 0.564803 0.649790 Mo\n0.366534 0.633465 0.500000 Mo\n0.935196 0.935196 0.149790 Mo\n0.150043 0.150044 0.064559 Mo\n0.650043 0.650043 0.435441 Mo\n0.349956 0.349956 0.564559 Mo\n0.866534 0.133465 0.000000 Mo\n0.831620 0.578138 0.581687 Cl\n0.142333 0.142333 0.642567 Cl\n0.804903 0.195096 0.500000 Cl\n0.921861 0.668379 0.081687 Cl\n0.304903 0.695097 0.000000 Cl\n0.791976 0.044327 0.795395 Cl\n0.544327 0.291976 0.704605 Cl\n0.578138 0.831621 0.581687 Cl\n0.668379 0.921861 0.081687 Cl\n0.421861 0.168379 0.418313 Cl\n0.708023 0.455673 0.295395 Cl\n0.331621 0.078138 0.918313 Cl\n0.195096 0.804903 0.500000 Cl\n0.642333 0.642333 0.857433 Cl\n0.695096 0.304903 0.000000 Cl\n0.044327 0.791976 0.795395 Cl\n0.291976 0.544327 0.704605 Cl\n0.955672 0.208023 0.204605 Cl\n0.357667 0.357667 0.142567 Cl\n0.078138 0.331621 0.918313 Cl\n0.168379 0.421862 0.418313 Cl\n0.208024 0.955673 0.204605 Cl\n0.857666 0.857666 0.357433 Cl\n0.455673 0.708024 0.295395 Cl\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Mo",
                "Cl"
            ],
            "chemical_system": "Cl-Mo",
            "density": 3.7356631752695226,
            "density_atomic": 0.04045051631060258,
            "volume": 889.9762792536707,
            "volume_molar": 14.887673407574091,
            "formula_full": "Mo12 Cl24",
            "formula_reduced": "MoCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5098746783333332,
            "spacegroup": 64
        },
        {
            "id": "jvasp-99320",
            "created_at": "2022-09-04T14:36:33.584605Z",
            "updated_at": "2022-09-04T14:36:33.584627Z",
            "structure_string": "Ta4 Tl8 S22\n1.0\n7.873638 -0.011283 0.159596\n0.601221 8.470247 2.689875\n-0.022643 0.012141 13.340963\nTa Tl S\n4 8 22\ndirect\n0.879828 0.634648 0.696581 Ta\n0.665435 0.892989 0.809564 Ta\n0.334566 0.107011 0.190436 Ta\n0.120172 0.365353 0.303418 Ta\n0.750064 0.580854 0.417967 Tl\n0.064851 0.762494 0.977738 Tl\n0.502607 0.718158 0.115876 Tl\n0.497393 0.281842 0.884124 Tl\n0.778986 0.032406 0.429297 Tl\n0.221015 0.967594 0.570702 Tl\n0.249937 0.419147 0.582033 Tl\n0.935150 0.237507 0.022262 Tl\n0.728825 0.600608 0.889866 S\n0.591418 0.926191 0.252400 S\n0.408582 0.073810 0.747600 S\n0.962631 0.870293 0.745893 S\n0.037369 0.129708 0.254106 S\n0.989629 0.292910 0.466055 S\n0.471856 0.683164 0.882013 S\n0.728837 0.962179 0.956196 S\n0.271164 0.037822 0.043804 S\n0.363472 0.856158 0.333467 S\n0.636528 0.143843 0.666533 S\n0.396463 0.437779 0.347956 S\n0.603537 0.562221 0.652044 S\n0.113179 0.488119 0.814119 S\n0.886821 0.511882 0.185881 S\n0.042304 0.651244 0.244001 S\n0.957697 0.348756 0.755999 S\n0.391326 0.194797 0.369628 S\n0.608674 0.805203 0.630372 S\n0.010371 0.707090 0.533945 S\n0.528145 0.316836 0.117987 S\n0.271175 0.399392 0.110134 S\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "Ta",
                "Tl",
                "S"
            ],
            "chemical_system": "S-Ta-Tl",
            "density": 5.719860886415762,
            "density_atomic": 0.03821956298139263,
            "volume": 889.5967757808495,
            "volume_molar": 15.756697068807162,
            "formula_full": "Ta4 Tl8 S22",
            "formula_reduced": "Ta2Tl4S11",
            "formula_anonymous": "A2B4C11",
            "energy_above_hull": 2.2984475764705885,
            "spacegroup": 2
        },
        {
            "id": "jvasp-22980",
            "created_at": "2022-09-04T14:37:33.789388Z",
            "updated_at": "2022-09-04T14:37:33.789409Z",
            "structure_string": "Nb4 Tl8 S22\n1.0\n-7.874972 0.062233 -0.027732\n0.697988 8.886117 0.022183\n-0.230489 -4.017400 -12.713129\nNb Tl S\n4 8 22\ndirect\n0.119176 0.635080 0.304200 Nb\n0.880824 0.364921 0.695801 Nb\n0.333582 0.894892 0.189865 Nb\n0.666418 0.105108 0.810135 Nb\n0.935697 0.761470 0.022654 Tl\n0.778532 0.967993 0.428882 Tl\n0.221468 0.032007 0.571118 Tl\n0.064302 0.238530 0.977346 Tl\n0.497958 0.716878 0.883304 Tl\n0.750737 0.421511 0.418761 Tl\n0.249263 0.578489 0.581239 Tl\n0.502041 0.283122 0.116696 Tl\n0.638573 0.854099 0.664902 S\n0.034030 0.870743 0.253352 S\n0.965970 0.129257 0.746648 S\n0.273865 0.601360 0.109495 S\n0.726135 0.398640 0.890505 S\n0.470678 0.316219 0.882124 S\n0.529322 0.683781 0.117876 S\n0.270604 0.963278 0.042303 S\n0.729396 0.036722 0.957697 S\n0.361427 0.145901 0.335098 S\n0.041510 0.347742 0.243786 S\n0.397762 0.562661 0.348818 S\n0.885210 0.485608 0.185976 S\n0.114790 0.514392 0.814024 S\n0.958489 0.652258 0.756214 S\n0.589877 0.078156 0.255260 S\n0.392648 0.804550 0.370720 S\n0.607351 0.195450 0.629280 S\n0.989290 0.709595 0.467938 S\n0.010710 0.290405 0.532062 S\n0.602238 0.437339 0.651182 S\n0.410123 0.921844 0.744740 S\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "Nb",
                "Tl",
                "S"
            ],
            "chemical_system": "Nb-S-Tl",
            "density": 5.062997916030318,
            "density_atomic": 0.038223315873925405,
            "volume": 889.5094322047972,
            "volume_molar": 15.755150023779311,
            "formula_full": "Nb4 Tl8 S22",
            "formula_reduced": "Nb2Tl4S11",
            "formula_anonymous": "A2B4C11",
            "energy_above_hull": 2.119659952941176,
            "spacegroup": 2
        },
        {
            "id": "jvasp-76698",
            "created_at": "2022-09-04T14:36:33.193787Z",
            "updated_at": "2022-09-04T14:36:33.193810Z",
            "structure_string": "Y2 Cu1 Au1\n1.0\n-9.433251 0.011355 -5.427745\n-9.367805 -0.092408 5.312104\n-6.229470 8.784144 -0.123649\nY Cu Au\n2 1 1\ndirect\n0.752129 0.000145 0.000145 Y\n0.247871 0.999856 0.999855 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Cu",
                "Au"
            ],
            "chemical_system": "Au-Cu-Y",
            "density": 0.8183253974566704,
            "density_atomic": 0.004497191765277365,
            "volume": 889.4439483065493,
            "volume_molar": 133.9089163708051,
            "formula_full": "Y2 Cu1 Au1",
            "formula_reduced": "Y2CuAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.95957473,
            "spacegroup": 71
        },
        {
            "id": "jvasp-22023",
            "created_at": "2022-09-04T14:37:38.615894Z",
            "updated_at": "2022-09-04T14:37:38.615915Z",
            "structure_string": "Tb12 Al20 O48\n1.0\n9.893001 0.000000 -3.497704\n-4.946501 8.567591 -3.497704\n-0.000000 -0.000000 10.493112\nTb Al O\n12 20 48\ndirect\n0.250000 0.375000 0.125000 Tb\n0.250000 0.875000 0.625000 Tb\n0.875000 0.625000 0.250000 Tb\n0.625000 0.875000 0.750000 Tb\n0.875000 0.750000 0.625000 Tb\n0.625000 0.250000 0.875000 Tb\n0.375000 0.750000 0.125000 Tb\n0.750000 0.125000 0.375000 Tb\n0.125000 0.375000 0.750000 Tb\n0.375000 0.125000 0.250000 Tb\n0.125000 0.250000 0.375000 Tb\n0.750000 0.625000 0.875000 Tb\n0.250000 0.125000 0.875000 Al\n0.750000 0.875000 0.125001 Al\n0.375000 0.250000 0.625000 Al\n0.625000 0.375000 0.250000 Al\n0.125000 0.750000 0.875000 Al\n0.875000 0.125000 0.750000 Al\n0.750000 0.375000 0.625000 Al\n0.125000 0.875000 0.250000 Al\n0.875000 0.250000 0.125000 Al\n0.375000 0.625000 0.750000 Al\n0.000000 0.000000 0.000000 Al\n0.625000 0.750000 0.375000 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 -0.000000 0.000000 Al\n0.250000 0.625000 0.375000 Al\n0.500000 -0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.679606 0.098022 0.980197 O\n0.199409 0.117825 0.019803 O\n0.117825 0.019803 0.199409 O\n0.179606 0.480197 0.598022 O\n0.300591 0.320394 0.918416 O\n0.382175 0.581584 0.901978 O\n0.598022 0.179606 0.480197 O\n0.320394 0.918416 0.300592 O\n0.980197 0.679606 0.098023 O\n0.918416 0.117825 0.598022 O\n0.098022 0.617825 0.418416 O\n0.679606 0.081584 0.699409 O\n0.401978 0.820394 0.519804 O\n0.617825 0.418416 0.098022 O\n0.699409 0.679606 0.081585 O\n0.820394 0.519803 0.401978 O\n0.882175 0.980197 0.800592 O\n0.418416 0.820394 0.800591 O\n0.800591 0.882174 0.980197 O\n0.699409 0.519803 0.617826 O\n0.081584 0.699409 0.679607 O\n0.617825 0.699409 0.519804 O\n0.519803 0.401978 0.820394 O\n0.519803 0.617825 0.699409 O\n0.401978 0.081584 0.882174 O\n0.820394 0.800591 0.418416 O\n0.418416 0.098022 0.617826 O\n0.581584 0.179606 0.199409 O\n0.081584 0.882174 0.401978 O\n0.882174 0.401978 0.081585 O\n0.117825 0.598022 0.918416 O\n0.320394 0.901978 0.019804 O\n0.901978 0.019803 0.320394 O\n0.199409 0.581584 0.179607 O\n0.019803 0.199409 0.117826 O\n0.300591 0.480197 0.382175 O\n0.918416 0.300591 0.320394 O\n0.581584 0.901978 0.382175 O\n0.382175 0.300591 0.480197 O\n0.480197 0.382175 0.300591 O\n0.598022 0.918416 0.117826 O\n0.179606 0.199409 0.581584 O\n0.019803 0.320394 0.901978 O\n0.980197 0.800591 0.882175 O\n0.800591 0.418416 0.820394 O\n0.098022 0.980197 0.679607 O\n0.480197 0.598022 0.179607 O\n0.901978 0.382175 0.581585 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "O"
            ],
            "chemical_system": "Al-O-Tb",
            "density": 6.002045649163062,
            "density_atomic": 0.08994953025447834,
            "volume": 889.3876351957605,
            "volume_molar": 6.6950219116905,
            "formula_full": "Tb12 Al20 O48",
            "formula_reduced": "Tb3Al5O12",
            "formula_anonymous": "A3B5C12",
            "energy_above_hull": 2.4553165599999995,
            "spacegroup": 230
        },
        {
            "id": "jvasp-58999",
            "created_at": "2022-09-04T14:38:35.832456Z",
            "updated_at": "2022-09-04T14:38:35.832467Z",
            "structure_string": "Rb6 Nb4 Br18\n1.0\n3.801969 -6.585204 0.000000\n3.801969 6.585204 -0.000000\n-0.000000 0.000000 17.758921\nRb Nb Br\n6 4 18\ndirect\n0.000000 0.000000 0.250000 Rb\n0.000000 0.000000 0.750000 Rb\n0.333333 0.666667 0.070671 Rb\n0.666667 0.333333 0.570671 Rb\n0.666667 0.333333 0.929329 Rb\n0.333333 0.666667 0.429329 Rb\n0.333333 0.666667 0.673491 Nb\n0.666667 0.333333 0.173491 Nb\n0.333333 0.666667 0.826509 Nb\n0.666667 0.333333 0.326509 Nb\n0.830607 0.169393 0.090485 Br\n0.830607 0.169393 0.409515 Br\n0.169393 0.830607 0.909515 Br\n0.661215 0.830608 0.590485 Br\n0.169393 0.338785 0.909515 Br\n0.661215 0.830608 0.909515 Br\n0.830608 0.661215 0.090485 Br\n0.169393 0.830607 0.590485 Br\n0.489740 0.510260 0.250000 Br\n0.338785 0.169393 0.090485 Br\n0.979479 0.489740 0.750000 Br\n0.489740 0.979479 0.250000 Br\n0.338785 0.169393 0.409515 Br\n0.510260 0.489740 0.750000 Br\n0.510260 0.020521 0.750000 Br\n0.020521 0.510260 0.250000 Br\n0.169393 0.338785 0.590485 Br\n0.830608 0.661215 0.409515 Br\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Rb",
                "Nb",
                "Br"
            ],
            "chemical_system": "Br-Nb-Rb",
            "density": 4.337291882466889,
            "density_atomic": 0.031487171935364024,
            "volume": 889.2510276082465,
            "volume_molar": 19.125695925826808,
            "formula_full": "Rb6 Nb4 Br18",
            "formula_reduced": "Rb3Nb2Br9",
            "formula_anonymous": "A2B3C9",
            "energy_above_hull": 0.5583804103571424,
            "spacegroup": 194
        },
        {
            "id": "jvasp-98477",
            "created_at": "2022-09-04T14:35:49.683364Z",
            "updated_at": "2022-09-04T14:35:49.683391Z",
            "structure_string": "Yb20 Si16\n1.0\n7.434637 -0.000000 0.000000\n-0.000000 7.797421 0.000000\n0.000000 0.000000 15.335237\nYb Si\n20 16\ndirect\n0.817213 0.318878 0.622675 Yb\n0.317212 0.181122 0.622675 Yb\n0.817213 0.318878 0.877325 Yb\n0.182788 0.681122 0.377325 Yb\n0.682788 0.818878 0.122675 Yb\n0.970100 0.820796 0.597413 Yb\n0.470100 0.679204 0.902588 Yb\n0.682788 0.818878 0.377325 Yb\n0.529900 0.320796 0.402588 Yb\n0.029900 0.179204 0.402588 Yb\n0.529900 0.320796 0.097413 Yb\n0.470100 0.679204 0.597413 Yb\n0.970100 0.820796 0.902588 Yb\n0.359423 0.008693 0.250000 Yb\n0.859424 0.491307 0.250000 Yb\n0.029900 0.179204 0.097413 Yb\n0.182788 0.681122 0.122675 Yb\n0.640577 0.991307 0.750000 Yb\n0.317212 0.181122 0.877325 Yb\n0.140577 0.508693 0.750000 Yb\n0.360297 0.974486 0.037055 Si\n0.639703 0.025514 0.537055 Si\n0.139703 0.474486 0.962945 Si\n0.139703 0.474486 0.537055 Si\n0.639703 0.025514 0.962945 Si\n0.360297 0.974486 0.462945 Si\n0.860297 0.525514 0.037055 Si\n0.973556 0.904476 0.250000 Si\n0.526445 0.404476 0.750000 Si\n0.026445 0.095524 0.750000 Si\n0.251148 0.378097 0.250000 Si\n0.751148 0.121903 0.250000 Si\n0.248852 0.878097 0.750000 Si\n0.748853 0.621903 0.750000 Si\n0.473556 0.595524 0.250000 Si\n0.860297 0.525514 0.462945 Si\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Yb",
                "Si"
            ],
            "chemical_system": "Si-Yb",
            "density": 7.3037057877483385,
            "density_atomic": 0.04049498630727107,
            "volume": 888.9989424082364,
            "volume_molar": 14.871324351870925,
            "formula_full": "Yb20 Si16",
            "formula_reduced": "Yb5Si4",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 1.0747186555555552,
            "spacegroup": 62
        },
        {
            "id": "jvasp-77247",
            "created_at": "2022-09-04T14:38:03.802874Z",
            "updated_at": "2022-09-04T14:38:03.802900Z",
            "structure_string": "Rb2 Au1 Br1\n1.0\n-11.047402 0.000025 -6.378240\n-9.833753 0.067703 4.276124\n-6.992303 8.104574 -0.645441\nRb Au Br\n2 1 1\ndirect\n0.751764 -0.000000 0.000000 Rb\n0.248236 -0.000000 0.000000 Rb\n0.500000 -0.000000 0.000000 Au\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "Au",
                "Br"
            ],
            "chemical_system": "Au-Br-Rb",
            "density": 0.8367666177816834,
            "density_atomic": 0.0045011674301358995,
            "volume": 888.6583452149505,
            "volume_molar": 133.7906410608276,
            "formula_full": "Rb2 Au1 Br1",
            "formula_reduced": "Rb2AuBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-98251",
            "created_at": "2022-09-04T14:35:42.091519Z",
            "updated_at": "2022-09-04T14:35:42.091546Z",
            "structure_string": "Ti8 S16 Cl12 O2\n1.0\n8.686912 -0.000000 2.835099\n4.343457 8.054018 1.417549\n-0.072145 0.000000 12.670986\nTi S Cl O\n8 16 12 2\ndirect\n0.863564 0.377838 0.856737 Ti\n0.212191 0.937955 0.211279 Ti\n0.150146 0.062045 0.711279 Ti\n0.136435 0.622162 0.143264 Ti\n0.241403 0.622162 0.356736 Ti\n0.849854 0.937955 0.288721 Ti\n0.787808 0.062045 0.788722 Ti\n0.758596 0.377838 0.643264 Ti\n0.470282 0.691017 0.264331 S\n0.161298 0.308984 0.764331 S\n0.287190 0.863275 0.386145 S\n0.595365 0.577864 0.792462 S\n0.173230 0.422136 0.292462 S\n0.082474 0.859845 0.828427 S\n0.404634 0.422136 0.207538 S\n0.838701 0.691017 0.235669 S\n0.942319 0.140155 0.328427 S\n0.826770 0.577864 0.707538 S\n0.849536 0.863275 0.113856 S\n0.057680 0.859845 0.671574 S\n0.529718 0.308984 0.735670 S\n0.917525 0.140155 0.171574 S\n0.150464 0.136726 0.886145 S\n0.712810 0.136726 0.613856 S\n0.295849 0.782884 0.034431 Cl\n0.565519 0.077589 0.370087 Cl\n0.791694 0.525946 0.005699 Cl\n0.356892 0.077589 0.129913 Cl\n0.078733 0.217116 0.534431 Cl\n0.434480 0.922411 0.629913 Cl\n0.682360 0.525946 0.494301 Cl\n0.643108 0.922411 0.870088 Cl\n0.208306 0.474055 -0.005699 Cl\n0.921266 0.782884 0.465570 Cl\n0.704150 0.217116 0.965570 Cl\n0.317640 0.474055 0.505699 Cl\n0.109700 0.780600 0.250000 O\n0.890299 0.219401 0.750000 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "Ti",
                "S",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-S-Ti",
            "density": 2.53037004465085,
            "density_atomic": 0.04278474018262267,
            "volume": 888.1671324355494,
            "volume_molar": 14.075440762980108,
            "formula_full": "Ti8 S16 Cl12 O2",
            "formula_reduced": "Ti4S8Cl6O",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 2.1488605914912275,
            "spacegroup": 15
        }
    ]
}