{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.7698100000000003e-10 3.517219e-10 3.360673e-10 3.246934e-10 3.157549e-10 3.083906e-10 3.021282e-10 2.9668040000000003e-10 2.918595e-10 2.8753600000000004e-10 2.8361670000000003e-10 2.800326e-10 2.767308e-10 2.7367e-10 2.708174e-10 2.681466e-10 2.656357e-10 2.632666e-10 2.610242e-10 2.588956e-10 2.568698e-10 2.549374e-10 2.5309010000000003e-10 2.513208e-10 2.501162e-10 2.488485e-10 2.475106e-10 2.460943e-10 2.445898e-10 2.4298540000000004e-10 2.412668e-10 2.394167e-10 2.374132e-10 2.352285e-10 2.328264e-10 2.3015910000000003e-10 2.2716059999999998e-10 2.2373660000000002e-10 2.197464e-10 2.1496460000000002e-10 2.089975e-10 2.01057e-10 ] "source-value" [ 3.76981 3.517219 3.360673 3.246934 3.157549 3.083906 3.021282 2.966804 2.918595 2.87536 2.836167 2.800326 2.767308 2.7367 2.708174 2.681466 2.656357 2.632666 2.610242 2.588956 2.568698 2.549374 2.530901 2.513208 2.501162 2.488485 2.475106 2.460943 2.445898 2.429854 2.412668 2.394167 2.374132 2.352285 2.328264 2.301591 2.271606 2.237366 2.197464 2.149646 2.089975 2.01057 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 2.896511025679488e-19 4.346769259295232e-19 5.618320712626944e-19 6.7816130916912e-19 7.862153048291136e-19 8.877772808216258e-19 9.83311868366688e-19 1.0731635354377728e-18 1.1578898394989184e-18 1.23732094982832e-18 1.311552997023226e-18 1.3809192338207619e-18 1.4451248597227008e-18 1.5041426377264897e-18 1.5579437286529536e-18 1.60650249767616e-18 1.6496651358405122e-18 1.6873803734941442e-18 1.719504014741184e-18 1.7461642337112962e-18 1.767024573314112e-18 1.781988902952384e-18 1.7909450702626562e-18 1.7937649011152642e-18 1.79219476802688e-18 1.7869075851782403e-18 1.776861937765824e-18 1.7606479103633282e-18 1.736374934558208e-18 1.701495549523392e-18 1.6524849666931201e-18 1.5843155558313217e-18 1.489777522144397e-18 1.3581234648600192e-18 1.1729214605552642e-18 9.078381342906625e-19 5.190747837834048e-19 -7.12920530957376e-20 -1.0134808541363521e-18 -2.627553636345792e-18 -5.7055592296295046e-18 -1.271455322734464e-17 ] "source-value" [ 1.80786 2.71304 3.50668 4.23275 4.90717 5.54107 6.13735 6.69816 7.22698 7.72275 8.18607 8.61902 9.01976 9.38812 9.72392 10.027 10.2964 10.5318 10.7323 10.8987 11.0289 11.1223 11.1782 11.1958 11.186 11.153 11.0903 10.9891 10.8376 10.6199 10.314 9.88852 9.29846 8.47674 7.3208 5.66628 3.23981 -0.44497 -6.32565 -16.3999 -35.6113 -79.358 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Cu" ] } "instance-id" 1 }