{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3mc" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.490143 ] [ 0.333333 0.666667 0.990143 ] [ 0.334689 0.167344 0.20938 ] [ 0.832656 0.167344 0.20938 ] [ 0.832656 0.665311 0.20938 ] [ 0.167344 0.334689 0.70938 ] [ 0.167344 0.832656 0.70938 ] [ 0.665311 0.832656 0.70938 ] [ 0.328515 0.164257 0.606973 ] [ 0.520402 0.040804 0.334056 ] [ 0.666667 0.333333 0.101311 ] [ 0 0 0.316055 ] [ 0 0 0.816055 ] [ 0.835743 0.164257 0.606973 ] [ 0.520402 0.479598 0.334056 ] [ 0.959196 0.479598 0.334056 ] [ 0.164257 0.328515 0.106973 ] [ 0.835743 0.671485 0.606973 ] [ 0.040804 0.520402 0.834056 ] [ 0.479598 0.520402 0.834056 ] [ 0.333333 0.666667 0.601311 ] [ 0.164257 0.835743 0.106973 ] [ 0.479598 0.959196 0.834056 ] [ 0.671485 0.835743 0.106973 ] ] } "species" { "source-value" [ "Cr" "Cr" "Co" "Co" "Co" "Co" "Co" "Co" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 5.62932677 "source-unit" "angstrom" } "c" { "source-value" 8.83765019 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.072832485833334 "source-unit" "eV" } }