GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4210
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=-chemical_system&page=4211",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4209",
    "results": [
        {
            "id": "jvasp-53178",
            "created_at": "2022-09-04T14:38:09.969286Z",
            "updated_at": "2022-09-04T14:38:09.969309Z",
            "structure_string": "Cu1 As2 Pb6 Cl7 O6\n1.0\n7.830317 -0.029042 1.988271\n1.539491 7.677543 1.988271\n-0.035578 -0.029041 8.078727\nCu As Pb Cl O\n1 2 6 7 6\ndirect\n0.625779 0.625779 0.625780 Cu\n0.241616 0.241616 0.241616 As\n0.764338 0.764338 0.764338 As\n0.123410 0.826977 0.359807 Pb\n0.163108 0.633986 0.880636 Pb\n0.359807 0.123410 0.826977 Pb\n0.633986 0.880636 0.163108 Pb\n0.826977 0.359807 0.123410 Pb\n0.880636 0.163108 0.633986 Pb\n0.832191 0.548702 0.383680 Cl\n0.548702 0.383680 0.832191 Cl\n0.635623 0.149517 0.447787 Cl\n0.149517 0.447787 0.635623 Cl\n0.447787 0.635623 0.149517 Cl\n0.001666 0.001666 0.001666 Cl\n0.383680 0.832191 0.548702 Cl\n0.854692 0.646509 0.951987 O\n0.064810 0.129596 0.361247 O\n0.129596 0.361247 0.064810 O\n0.361247 0.064810 0.129596 O\n0.646508 0.951987 0.854693 O\n0.951987 0.854692 0.646509 O\n",
            "nsites": 22,
            "nelements": 5,
            "elements": [
                "Cu",
                "As",
                "Pb",
                "Cl",
                "O"
            ],
            "chemical_system": "As-Cl-Cu-O-Pb",
            "density": 6.14081162911141,
            "density_atomic": 0.04517980411825449,
            "volume": 486.94323557527554,
            "volume_molar": 13.32927593983704,
            "formula_full": "Cu1 As2 Pb6 Cl7 O6",
            "formula_reduced": "CuAs2Pb6Cl7O6",
            "formula_anonymous": "AB2C6D6E7",
            "energy_above_hull": 1.1476653792045457,
            "spacegroup": 146
        },
        {
            "id": "jvasp-85473",
            "created_at": "2022-09-04T14:36:17.318694Z",
            "updated_at": "2022-09-04T14:36:17.318709Z",
            "structure_string": "Cu4 As2 Cl2 O8\n1.0\n4.883220 0.000000 -0.089361\n0.000000 6.785073 0.000000\n0.004808 0.000000 6.716592\nCu As Cl O\n4 2 2 8\ndirect\n0.345832 0.250000 0.266011 Cu\n0.654168 0.750000 0.733988 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n0.498077 0.750000 0.239154 As\n0.501923 0.250000 0.760846 As\n0.821559 0.250000 0.261664 Cl\n0.178441 0.750000 0.738336 Cl\n0.286562 0.546368 0.206660 O\n0.713439 0.046368 0.793340 O\n0.750857 0.750000 0.049388 O\n0.286562 0.953631 0.206660 O\n0.307202 0.250000 0.551587 O\n0.692799 0.750000 0.448412 O\n0.713439 0.453632 0.793340 O\n0.249143 0.250000 0.950612 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Cu",
                "As",
                "Cl",
                "O"
            ],
            "chemical_system": "As-Cl-Cu-O",
            "density": 4.498827761929225,
            "density_atomic": 0.07189596389009688,
            "volume": 222.54378596910192,
            "volume_molar": 8.37618752730778,
            "formula_full": "Cu4 As2 Cl2 O8",
            "formula_reduced": "Cu2AsClO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.5280888396875,
            "spacegroup": 11
        },
        {
            "id": "jvasp-112786",
            "created_at": "2022-09-04T14:38:44.180413Z",
            "updated_at": "2022-09-04T14:38:44.180439Z",
            "structure_string": "Co4 As2 Cl2 O8\n1.0\n6.653341 -0.000000 0.000000\n0.000000 4.936594 0.120810\n-0.000000 -0.008249 6.791322\nCo As Cl O\n4 2 2 8\ndirect\n0.000000 0.000000 0.000000 Co\n0.250000 0.339662 0.735964 Co\n0.500000 -0.000000 -0.000000 Co\n0.750000 0.660337 0.264036 Co\n0.750000 0.506278 0.756151 As\n0.250000 0.493721 0.243849 As\n0.250000 0.815656 0.766289 Cl\n0.750000 0.184343 0.233710 Cl\n0.043938 0.708482 0.209728 O\n0.250000 0.307788 0.457098 O\n0.456062 0.708482 0.209728 O\n0.956062 0.291517 0.790272 O\n0.750000 0.692211 0.542901 O\n0.250000 0.244776 0.058950 O\n0.543938 0.291517 0.790272 O\n0.750000 0.755223 0.941050 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Co",
                "As",
                "Cl",
                "O"
            ],
            "chemical_system": "As-Cl-Co-O",
            "density": 4.350931357081857,
            "density_atomic": 0.07172747741083638,
            "volume": 223.06653708670322,
            "volume_molar": 8.395863032386794,
            "formula_full": "Co4 As2 Cl2 O8",
            "formula_reduced": "Co2AsClO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.5920714521875,
            "spacegroup": 11
        },
        {
            "id": "jvasp-5770",
            "created_at": "2022-09-04T14:38:16.934030Z",
            "updated_at": "2022-09-04T14:38:16.934047Z",
            "structure_string": "As2 Cl10\n1.0\n6.193024 0.000000 0.000000\n0.000000 7.033151 0.000000\n0.000000 0.000000 7.619934\nAs Cl\n2 10\ndirect\n0.833538 0.000000 0.500000 As\n0.166461 0.500000 0.000000 As\n0.834710 0.000000 0.202272 Cl\n0.834710 0.000000 0.797727 Cl\n0.350784 0.235027 0.000000 Cl\n0.350784 0.764973 0.000000 Cl\n0.649215 0.735027 0.500000 Cl\n0.649215 0.264973 0.500000 Cl\n0.814916 0.500000 0.000000 Cl\n0.185084 0.000000 0.500000 Cl\n0.165289 0.500000 0.702272 Cl\n0.165289 0.500000 0.297728 Cl\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "As",
                "Cl"
            ],
            "chemical_system": "As-Cl",
            "density": 2.5234644168107936,
            "density_atomic": 0.0361557464023962,
            "volume": 331.89744906510094,
            "volume_molar": 16.656109634624737,
            "formula_full": "As2 Cl10",
            "formula_reduced": "AsCl5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.4549986812499998,
            "spacegroup": 59
        },
        {
            "id": "jvasp-4273",
            "created_at": "2022-09-04T14:37:17.211498Z",
            "updated_at": "2022-09-04T14:37:17.211518Z",
            "structure_string": "As4 Cl12\n1.0\n4.086803 0.000000 0.000000\n0.000000 9.462370 0.000000\n0.000000 0.000000 11.400438\nAs Cl\n4 12\ndirect\n-0.005166 0.698036 0.787697 As\n0.494833 0.801964 0.212303 As\n0.005166 0.198036 0.712303 As\n0.505166 0.301964 0.287697 As\n0.254703 0.515135 0.867764 Cl\n0.754702 0.984865 0.132236 Cl\n0.745296 0.015135 0.632236 Cl\n0.245297 0.484865 0.367764 Cl\n0.226779 0.297287 0.120063 Cl\n0.726778 0.202713 0.879937 Cl\n0.773220 0.797287 0.379937 Cl\n0.273221 0.702713 0.620063 Cl\n0.232409 0.132748 0.383313 Cl\n0.732409 0.367252 0.616687 Cl\n0.767590 0.632748 0.116687 Cl\n0.267590 0.867252 0.883313 Cl\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "As",
                "Cl"
            ],
            "chemical_system": "As-Cl",
            "density": 2.731210995703318,
            "density_atomic": 0.0362923270710029,
            "volume": 440.8645378042951,
            "volume_molar": 16.59342689218629,
            "formula_full": "As4 Cl12",
            "formula_reduced": "AsCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.478570988125,
            "spacegroup": 19
        },
        {
            "id": "jvasp-116572",
            "created_at": "2022-09-04T14:38:42.209791Z",
            "updated_at": "2022-09-04T14:38:42.209822Z",
            "structure_string": "As4 H12 C2 O12\n1.0\n7.273685 -0.225141 0.000000\n-3.552788 6.350975 0.000000\n-0.000000 -0.000000 7.032647\nAs H C O\n4 12 2 12\ndirect\n0.758706 0.505008 0.035696 As\n0.505007 0.758706 0.964305 As\n0.258706 0.005008 0.464305 As\n0.005008 0.258706 0.535696 As\n0.908460 0.886770 0.626978 H\n0.408460 0.386771 0.873023 H\n0.386770 0.408461 0.126977 H\n0.245460 0.582209 0.411983 H\n0.582209 0.245461 0.588018 H\n0.886770 0.908460 0.373023 H\n0.082208 0.745460 0.911983 H\n0.957684 0.324467 0.848911 H\n0.324467 0.957684 0.151090 H\n0.457684 0.824467 0.651090 H\n0.824467 0.457685 0.348910 H\n0.745460 0.082209 0.088018 H\n0.483915 0.483915 -0.000000 C\n0.983914 0.983915 0.500000 C\n0.283608 0.764068 0.026091 O\n0.764068 0.283609 0.973910 O\n0.219446 0.432826 0.388538 O\n0.432826 0.219446 0.611462 O\n0.719445 0.932826 0.111462 O\n0.584886 0.841401 0.729992 O\n0.084886 0.341402 0.770009 O\n0.341402 0.084887 0.229991 O\n0.841401 0.584886 0.270009 O\n0.264068 0.783608 0.526091 O\n0.932825 0.719446 0.888538 O\n0.783608 0.264069 0.473910 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "As",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "As-C-H-O",
            "density": 2.745283308933335,
            "density_atomic": 0.09397088805347467,
            "volume": 319.2478077138989,
            "volume_molar": 6.408517451248376,
            "formula_full": "As4 H12 C2 O12",
            "formula_reduced": "As2H6CO6",
            "formula_anonymous": "AB2C6D6",
            "energy_above_hull": 3.3048076333333336,
            "spacegroup": 41
        },
        {
            "id": "jvasp-97420",
            "created_at": "2022-09-04T14:36:04.990987Z",
            "updated_at": "2022-09-04T14:36:04.991004Z",
            "structure_string": "As2 C2 S6 N4 F22\n1.0\n5.673704 -0.132580 -0.519699\n-1.878526 7.079632 -0.897658\n0.353097 -0.362402 12.491954\nAs C S N F\n2 2 6 4 22\ndirect\n0.514396 0.776121 0.817783 As\n0.485603 0.223879 0.182216 As\n0.045868 0.744981 0.271492 C\n0.954132 0.255019 0.728507 C\n0.180876 0.747369 0.409718 S\n0.819124 0.252631 0.590281 S\n0.834086 0.832129 0.121305 S\n0.917180 0.417730 0.839273 S\n0.165913 0.167871 0.878695 S\n0.082820 0.582270 0.160726 S\n0.922379 0.861665 0.250725 N\n0.060059 0.339688 0.927707 N\n0.077620 0.138335 0.749274 N\n0.939940 0.660312 0.072292 N\n0.701359 0.257028 0.472635 F\n0.187819 0.966065 0.447668 F\n0.652009 0.781995 0.696759 F\n0.534254 0.477120 0.200426 F\n0.452281 0.814422 0.370529 F\n0.616497 0.230868 0.056892 F\n0.298641 0.742972 0.527365 F\n0.820505 0.473493 0.628400 F\n0.547718 0.185578 0.629470 F\n0.777966 0.255026 0.249958 F\n0.222033 0.744974 0.750041 F\n0.347991 0.218004 0.303240 F\n0.432028 0.970558 0.161644 F\n0.806679 0.811159 0.892190 F\n0.909646 0.678019 0.446734 F\n0.179494 0.526507 0.371600 F\n0.465745 0.522880 0.799574 F\n0.567971 0.029442 0.838355 F\n0.383503 0.769132 0.943108 F\n0.193320 0.188840 0.107809 F\n0.812180 0.033935 0.552331 F\n0.090353 0.321981 0.553265 F\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "As",
                "C",
                "S",
                "N",
                "F"
            ],
            "chemical_system": "As-C-F-N-S",
            "density": 2.802833756832533,
            "density_atomic": 0.07231762405795905,
            "volume": 497.803965063174,
            "volume_molar": 8.327348745823768,
            "formula_full": "As2 C2 S6 N4 F22",
            "formula_reduced": "AsCS3N2F11",
            "formula_anonymous": "ABC2D3E11",
            "energy_above_hull": 1.5143961865277773,
            "spacegroup": 2
        },
        {
            "id": "jvasp-32539",
            "created_at": "2022-09-04T14:38:02.648847Z",
            "updated_at": "2022-09-04T14:38:02.648874Z",
            "structure_string": "As2 H10 C2 O2 F12\n1.0\n4.729865 0.000000 -0.639310\n0.000000 7.124299 0.000000\n0.073481 0.000000 8.464742\nAs H C O F\n2 10 2 2 12\ndirect\n0.933144 0.750000 0.700243 As\n0.066855 0.250000 0.299756 As\n0.608715 0.376493 0.925901 H\n0.583357 0.366925 0.646802 H\n0.583357 0.133075 0.646802 H\n0.416642 0.866925 0.353198 H\n0.091353 0.750000 0.132693 H\n0.416642 0.633075 0.353198 H\n0.608715 0.123507 0.925901 H\n0.391284 0.876493 0.074099 H\n0.908646 0.250000 0.867307 H\n0.391284 0.623507 0.074099 H\n0.679871 0.250000 0.870010 C\n0.320127 0.750000 0.129989 C\n0.534924 0.250000 0.704346 O\n0.465075 0.750000 0.295654 O\n0.159678 0.929866 0.781806 F\n0.090401 0.750000 0.523334 F\n0.159678 0.570134 0.781806 F\n0.757885 0.750000 0.871937 F\n0.840321 0.070134 0.218194 F\n0.314960 0.422409 0.388585 F\n0.909598 0.250000 0.476666 F\n0.685038 0.577591 0.611415 F\n0.242114 0.250000 0.128062 F\n0.840321 0.429866 0.218194 F\n0.685038 0.922409 0.611415 F\n0.314960 0.077591 0.388585 F\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "As",
                "H",
                "C",
                "O",
                "F"
            ],
            "chemical_system": "As-C-F-H-O",
            "density": 2.581329728969018,
            "density_atomic": 0.09804922059169444,
            "volume": 285.5708574839179,
            "volume_molar": 6.141956788293046,
            "formula_full": "As2 H10 C2 O2 F12",
            "formula_reduced": "AsH5COF6",
            "formula_anonymous": "ABCD5E6",
            "energy_above_hull": 1.9085883532142855,
            "spacegroup": 11
        },
        {
            "id": "jvasp-33324",
            "created_at": "2022-09-04T14:36:50.822596Z",
            "updated_at": "2022-09-04T14:36:50.822619Z",
            "structure_string": "As2 H6 C2 N2 O2 F18\n1.0\n4.978324 0.080428 -0.499917\n-1.711862 8.052392 -0.023528\n-0.029471 0.112198 8.831820\nAs H C N O F\n2 6 2 2 2 18\ndirect\n0.966113 0.750603 0.660933 As\n0.033887 0.249398 0.339066 As\n0.338142 0.738829 0.364861 H\n0.661858 0.261171 0.635138 H\n0.589968 0.883902 0.298230 H\n0.410032 0.116098 0.701769 H\n0.544675 0.547527 0.302148 H\n0.455325 0.452473 0.697851 H\n0.288424 0.773674 0.126295 C\n0.711576 0.226327 0.873705 C\n0.536561 0.232801 0.724390 N\n0.463439 0.767200 0.275609 N\n0.639218 0.654650 0.263254 O\n0.360782 0.345350 0.736745 O\n0.867942 0.113964 0.857923 F\n0.132058 0.886037 0.142076 F\n0.546638 0.181468 0.982035 F\n0.453362 0.818532 0.017964 F\n0.169423 0.263969 0.163603 F\n0.830577 0.736031 0.836397 F\n0.782096 0.362166 0.271052 F\n0.217904 0.637834 0.728948 F\n0.897467 0.232016 0.519138 F\n0.718314 0.864050 0.583642 F\n0.258833 0.438202 0.403063 F\n0.741167 0.561798 0.596936 F\n0.806071 0.061593 0.277767 F\n0.193929 0.938408 0.722232 F\n0.136720 0.624034 0.097358 F\n0.102533 0.767984 0.480861 F\n0.281686 0.135951 0.416358 F\n0.863280 0.375966 0.902641 F\n",
            "nsites": 32,
            "nelements": 6,
            "elements": [
                "As",
                "H",
                "C",
                "N",
                "O",
                "F"
            ],
            "chemical_system": "As-C-F-H-N-O",
            "density": 2.7199344686913665,
            "density_atomic": 0.09007705429906306,
            "volume": 355.2514039120044,
            "volume_molar": 6.685543623580329,
            "formula_full": "As2 H6 C2 N2 O2 F18",
            "formula_reduced": "AsH3CNOF9",
            "formula_anonymous": "ABCDE3F9",
            "energy_above_hull": 1.64476694015625,
            "spacegroup": 2
        },
        {
            "id": "jvasp-44794",
            "created_at": "2022-09-04T14:38:35.516422Z",
            "updated_at": "2022-09-04T14:38:35.516439Z",
            "structure_string": "Na4 Fe2 As2 C2 O14\n1.0\n0.000000 5.252936 -0.032520\n6.770586 0.000000 0.000000\n0.000000 -0.074676 -9.018140\nNa Fe As C O\n4 2 2 2 14\ndirect\n0.771793 0.497818 0.216392 Na\n0.771793 0.002182 0.216392 Na\n0.228207 0.502182 0.783608 Na\n0.228207 0.997819 0.783608 Na\n0.215107 0.250000 0.352721 Fe\n0.784893 0.750000 0.647279 Fe\n0.290868 0.750000 0.422891 As\n0.709132 0.250000 0.577109 As\n0.282627 0.250000 0.072599 C\n0.717373 0.750000 0.927401 C\n0.536981 0.750000 0.825070 O\n0.798323 0.045343 0.674837 O\n0.798323 0.454658 0.674837 O\n0.157138 0.750000 0.597168 O\n0.379580 0.250000 0.551559 O\n0.620420 0.750000 0.448441 O\n0.053030 0.250000 0.127167 O\n0.201677 0.545343 0.325163 O\n0.201677 0.954658 0.325163 O\n0.463019 0.250000 0.174930 O\n0.946970 0.750000 0.872833 O\n0.667832 0.750000 0.063853 O\n0.842862 0.250000 0.402832 O\n0.332168 0.250000 0.936147 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "Fe",
                "As",
                "C",
                "O"
            ],
            "chemical_system": "As-C-Fe-Na-O",
            "density": 3.1140166811806873,
            "density_atomic": 0.0748244678922645,
            "volume": 320.7506939381946,
            "volume_molar": 8.048357615681194,
            "formula_full": "Na4 Fe2 As2 C2 O14",
            "formula_reduced": "Na2FeAsCO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.6384474791666666,
            "spacegroup": 11
        },
        {
            "id": "jvasp-45133",
            "created_at": "2022-09-04T14:37:35.928138Z",
            "updated_at": "2022-09-04T14:37:35.928159Z",
            "structure_string": "Li4 Fe2 As2 C2 O14\n1.0\n0.000000 5.018637 -0.005231\n6.560819 0.000000 0.000000\n0.000000 -0.377462 -8.581615\nLi Fe As C O\n4 2 2 2 14\ndirect\n0.792964 0.482920 0.204025 Li\n0.792964 0.017080 0.204025 Li\n0.207037 0.517081 0.795974 Li\n0.207037 0.982920 0.795974 Li\n0.219944 0.250000 0.344786 Fe\n0.780057 0.750000 0.655213 Fe\n0.281021 0.750000 0.417660 As\n0.718980 0.250000 0.582339 As\n0.256968 0.250000 0.047810 C\n0.743033 0.750000 0.952189 C\n0.543965 0.750000 0.847146 O\n0.828109 0.044123 0.687333 O\n0.828109 0.455877 0.687333 O\n0.175984 0.750000 0.606488 O\n0.373926 0.250000 0.557235 O\n0.626075 0.750000 0.442765 O\n0.020239 0.250000 0.105145 O\n0.171892 0.544123 0.312667 O\n0.171892 0.955877 0.312667 O\n0.456036 0.250000 0.152853 O\n0.979762 0.750000 0.894854 O\n0.705576 0.750000 0.097225 O\n0.824017 0.250000 0.393512 O\n0.294425 0.250000 0.902774 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Li",
                "Fe",
                "As",
                "C",
                "O"
            ],
            "chemical_system": "As-C-Fe-Li-O",
            "density": 3.1574857903896376,
            "density_atomic": 0.08493339103109096,
            "volume": 282.57437632761525,
            "volume_molar": 7.090427789225463,
            "formula_full": "Li4 Fe2 As2 C2 O14",
            "formula_reduced": "Li2FeAsCO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.9214101458333337,
            "spacegroup": 11
        },
        {
            "id": "jvasp-63832",
            "created_at": "2022-09-04T14:35:42.536928Z",
            "updated_at": "2022-09-04T14:35:42.536951Z",
            "structure_string": "As8 C8 F24\n1.0\n10.374939 -0.000000 -0.000000\n0.000000 10.374939 0.000000\n0.000000 -0.000000 6.207467\nAs C F\n8 8 24\ndirect\n0.340415 0.500000 0.926982 As\n0.659585 0.500000 0.926982 As\n0.000000 0.159585 0.426982 As\n0.000000 0.840415 0.426982 As\n0.840415 0.000000 0.573019 As\n0.159585 0.000000 0.573019 As\n0.500000 0.340415 0.073019 As\n0.500000 0.659585 0.073019 As\n0.500000 0.768795 0.798182 C\n0.500000 0.231205 0.798182 C\n0.731205 0.000000 0.298182 C\n0.268795 0.000000 0.298182 C\n0.000000 0.268795 0.701818 C\n0.768795 0.500000 0.201818 C\n0.231205 0.500000 0.201818 C\n0.000000 0.731205 0.701818 C\n0.653094 0.893970 0.294521 F\n0.153094 0.393970 0.205480 F\n0.846906 0.606030 0.205480 F\n0.606030 0.846906 0.794521 F\n0.393970 0.153094 0.794521 F\n0.653094 0.106030 0.294521 F\n0.346906 0.893970 0.294521 F\n0.393970 0.846906 0.794521 F\n0.606030 0.153094 0.794521 F\n0.346906 0.106030 0.294521 F\n0.893970 0.653094 0.705480 F\n0.000000 0.798851 0.890556 F\n0.846906 0.393970 0.205480 F\n0.153094 0.606030 0.205480 F\n0.500000 0.701149 0.609444 F\n0.500000 0.298851 0.609444 F\n0.201149 0.000000 0.109444 F\n0.798851 0.000000 0.109444 F\n0.893970 0.346906 0.705480 F\n0.000000 0.201149 0.890556 F\n0.701149 0.500000 0.390556 F\n0.298851 0.500000 0.390556 F\n0.106030 0.346906 0.705480 F\n0.106030 0.653094 0.705480 F\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "As",
                "C",
                "F"
            ],
            "chemical_system": "As-C-F",
            "density": 2.861523862866076,
            "density_atomic": 0.05986520417162012,
            "volume": 668.1677704686176,
            "volume_molar": 10.059500912643465,
            "formula_full": "As8 C8 F24",
            "formula_reduced": "AsCF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.4442465195,
            "spacegroup": 137
        }
    ]
}