{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Cu" ] } "a" { "source-value" [ 3.61269 3.370626 3.220605 3.111607 3.025947 2.955373 2.895359 2.843151 2.796952 2.755518 2.71796 2.683612 2.65197 2.622638 2.595301 2.569706 2.545643 2.522939 2.50145 2.481051 2.461638 2.443119 2.425416 2.40846 2.391318 2.373653 2.355432 2.33662 2.317175 2.297055 2.276211 2.254588 2.232127 2.208759 2.184408 2.158988 2.132401 2.104535 2.07526 2.044425 2.011856 1.977345 1.940647 1.901465 1.859439 1.814122 1.764956 1.711225 1.651994 1.586007 1.511523 1.426025 1.325682 1.20423 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.6126900000000003e-10 3.370626e-10 3.2206050000000003e-10 3.111607e-10 3.025947e-10 2.955373e-10 2.895359e-10 2.8431510000000005e-10 2.796952e-10 2.755518e-10 2.7179600000000005e-10 2.683612e-10 2.65197e-10 2.622638e-10 2.595301e-10 2.5697060000000003e-10 2.545643e-10 2.522939e-10 2.50145e-10 2.4810509999999997e-10 2.4616380000000003e-10 2.443119e-10 2.4254159999999996e-10 2.4084599999999997e-10 2.3913180000000004e-10 2.3736530000000003e-10 2.355432e-10 2.33662e-10 2.3171750000000003e-10 2.297055e-10 2.276211e-10 2.2545880000000002e-10 2.2321270000000003e-10 2.2087590000000003e-10 2.184408e-10 2.158988e-10 2.1324010000000004e-10 2.1045349999999999e-10 2.0752600000000002e-10 2.044425e-10 2.011856e-10 1.9773449999999999e-10 1.940647e-10 1.901465e-10 1.859439e-10 1.814122e-10 1.764956e-10 1.711225e-10 1.651994e-10 1.586007e-10 1.511523e-10 1.4260250000000003e-10 1.325682e-10 1.2042299999999998e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.440222 1.12278 1.43125 1.65738 1.86778 2.05859 2.2219 2.35559 2.46174 2.54431 2.61003 2.66551 2.71481 2.76104 2.80633 2.85173 2.89708 2.94118 2.98217 3.01805 3.04705 3.06799 3.08037 3.08436 3.08027 3.06775 3.04681 3.01793 2.98183 2.93923 2.89034 2.83457 2.76986 2.69259 2.59984 2.49057 2.3669 2.23559 2.10881 2.00361 1.93857 1.92837 1.98613 2.24394 3.10553 5.77921 13.7986 38.3538 121.657 371.193 1149.78 3750.36 13938.3 59481.6 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 7.05313402172748e-20 1.7988918811225198e-19 2.2931153074124997e-19 2.65541550965892e-19 2.99251347345252e-19 3.29822479698606e-19 3.5598762630846e-19 3.7740712572840596e-19 3.9441423069831596e-19 4.0764340316525394e-19 4.18172908003902e-19 4.2706178396933393e-19 4.34960514774954e-19 4.42367377353936e-19 4.49623635329322e-19 4.568975172476819e-19 4.64163388282872e-19 4.71228987238812e-19 4.777963092615779e-19 4.8354491902437e-19 4.8819123126297e-19 4.9154618913456595e-19 4.935296838074579e-19 4.94168952284424e-19 4.93513662041118e-19 4.9150773689535e-19 4.881527790237539e-19 4.835256929047619e-19 4.77741835256022e-19 4.709165627951819e-19 4.63083521231556e-19 4.541481821437379e-19 4.437804971451239e-19 4.3140047829420597e-19 4.1654029001385594e-19 3.9903330593413795e-19 3.7921918750145995e-19 3.58181006120406e-19 3.37868610754554e-19 3.21013712564874e-19 3.10593155737338e-19 3.0895893557065795e-19 3.18213107808642e-19 3.5951882360979593e-19 4.975607602186019e-19 9.25931522497914e-19 2.21077945019124e-18 6.144956218510919e-18 1.9491600276253797e-17 5.947167513043619e-17 1.84215065024052e-16 6.00873916108824e-16 2.2331618577682197e-15 9.53000296729344e-15 ] } }