{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P4_332" } "basis-atom-coordinates" { "source-value" [ [ 0.378166 0.378166 0.378166 ] [ 0.128166 0.371834 0.628166 ] [ 0.628166 0.128166 0.371834 ] [ 0.371834 0.628166 0.128166 ] [ 0.121834 0.621834 0.878166 ] [ 0.878166 0.121834 0.621834 ] [ 0.621834 0.878166 0.121834 ] [ 0.871834 0.871834 0.871834 ] [ 0.1442 0.37243 0.119606 ] [ 0.8942 0.630394 0.62243 ] [ 0.3942 0.869606 0.37757 ] [ 0.369606 0.12243 0.6058 ] [ 0.630394 0.62243 0.8942 ] [ 0.37757 0.3942 0.869606 ] [ 0.12243 0.6058 0.369606 ] [ 0.119606 0.1442 0.37243 ] [ 0.37243 0.119606 0.1442 ] [ 0.12757 0.880394 0.6442 ] [ 0.619606 0.3558 0.62757 ] [ 0.62757 0.619606 0.3558 ] [ 0.380394 0.8558 0.87243 ] [ 0.880394 0.6442 0.12757 ] [ 0.87243 0.380394 0.8558 ] [ 0.6442 0.12757 0.880394 ] [ 0.8558 0.87243 0.380394 ] [ 0.3558 0.62757 0.619606 ] [ 0.62243 0.8942 0.630394 ] [ 0.87757 0.1058 0.130394 ] [ 0.869606 0.37757 0.3942 ] [ 0.130394 0.87757 0.1058 ] [ 0.6058 0.369606 0.12243 ] [ 0.1058 0.130394 0.87757 ] [ 0.125 0.125 0.125 ] [ 0.875 0.625 0.375 ] [ 0.375 0.875 0.625 ] [ 0.625 0.375 0.875 ] [ 0.125 0.628804 0.621196 ] [ 0.875 0.128804 0.878804 ] [ 0.375 0.371196 0.121196 ] [ 0.871196 0.378804 0.625 ] [ 0.128804 0.878804 0.875 ] [ 0.121196 0.375 0.371196 ] [ 0.378804 0.625 0.871196 ] [ 0.621196 0.125 0.628804 ] [ 0.628804 0.621196 0.125 ] [ 0.371196 0.121196 0.375 ] [ 0.878804 0.875 0.128804 ] [ 0.625 0.871196 0.378804 ] [ 0.125 0.373803 0.876197 ] [ 0.875 0.873803 0.623803 ] [ 0.375 0.626197 0.376197 ] [ 0.126197 0.123803 0.625 ] [ 0.873803 0.623803 0.875 ] [ 0.376197 0.375 0.626197 ] [ 0.123803 0.625 0.126197 ] [ 0.876197 0.125 0.373803 ] [ 0.373803 0.876197 0.125 ] [ 0.626197 0.376197 0.375 ] [ 0.623803 0.875 0.873803 ] [ 0.625 0.126197 0.123803 ] ] } "species" { "source-value" [ "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "V" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" ] } "a" { "source-value" 8.33487482 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 9.673967800000002 "source-unit" "eV" } }