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            "structure_string": "Cd1 H20 C12 O4\n1.0\n3.784041 0.319975 0.219789\n1.719777 4.491322 0.240225\n0.485995 0.116446 17.607443\nCd H C O\n1 20 12 4\ndirect\n0.618679 0.013553 0.151592 Cd\n0.065778 0.778514 0.491713 H\n0.359768 0.305879 0.411267 H\n0.303660 0.212004 0.954601 H\n0.755232 0.181240 0.835170 H\n0.170265 0.248747 0.811438 H\n0.623408 0.222809 0.694046 H\n0.038187 0.290777 0.670205 H\n0.491127 0.264389 0.552810 H\n0.906112 0.332203 0.529070 H\n0.905543 0.126069 0.974531 H\n0.775154 0.372382 0.387817 H\n0.461614 0.655027 0.915464 H\n-0.122947 0.721348 0.891901 H\n0.329844 0.695360 0.774212 H\n0.744882 0.763049 0.750409 H\n0.197401 0.736650 0.633020 H\n0.612074 0.804806 0.609219 H\n0.933306 0.815259 0.348520 H\n0.331506 0.901114 0.328648 H\n0.480692 0.846279 0.468080 H\n0.907793 0.473429 0.042722 C\n-0.016461 0.321003 0.966522 C\n0.778434 0.537335 0.900453 C\n0.852847 0.366427 0.826240 C\n0.647191 0.577959 0.759380 C\n0.720830 0.408050 0.685045 C\n0.458251 0.489978 0.402756 C\n0.588718 0.449539 0.543861 C\n0.383266 0.660978 0.476973 C\n0.253458 0.706204 0.336648 C\n0.329455 0.553682 0.260457 C\n0.514783 0.619483 0.618200 C\n0.980471 0.302574 0.104099 O\n0.256914 0.724474 0.199069 O\n0.458203 0.261873 0.260684 O\n0.779068 0.765230 0.042507 O\n",
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            "nsites": 37,
            "nelements": 4,
            "elements": [
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            "chemical_system": "C-Cd-H-O",
            "density": 1.9593572429452135,
            "density_atomic": 0.1281443532465362,
            "volume": 288.7368741782629,
            "volume_molar": 4.699497564605158,
            "formula_full": "Cd1 H20 C12 O4",
            "formula_reduced": "CdH20(C3O)4",
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        {
            "id": "jvasp-36544",
            "created_at": "2022-09-04T14:37:27.971011Z",
            "updated_at": "2022-09-04T14:37:27.971038Z",
            "structure_string": "C3 N1\n1.0\n3.148586 -0.000000 -0.000000\n-0.000000 3.148586 -0.000000\n0.000000 0.000000 3.148586\nC N\n3 1\ndirect\n0.500001 0.500001 0.000000 C\n0.500001 0.000000 0.500001 C\n0.000000 0.500001 0.500001 C\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
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            "chemical_system": "C-N",
            "density": 2.662007676119979,
            "density_atomic": 0.12814843629611397,
            "volume": 31.213802646465048,
            "volume_molar": 4.699347829796826,
            "formula_full": "C3 N1",
            "formula_reduced": "C3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.9085458125,
            "spacegroup": 221
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}