{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.229483 0.270517 0.729483 ] [ 0.270517 0.729483 0.229483 ] [ 0.729483 0.229483 0.270517 ] [ 0.770517 0.770517 0.770517 ] [ 0.716822 0.783178 0.216822 ] [ 0.783178 0.216822 0.716822 ] [ 0.216822 0.716822 0.783178 ] [ 0.283178 0.283178 0.283178 ] [ 0.977882 0.522118 0.477882 ] [ 0.522118 0.477882 0.977882 ] [ 0.477882 0.977882 0.522118 ] [ 0.022118 0.022118 0.022118 ] [ 0.870796 0.335464 0.529507 ] [ 0.370796 0.164536 0.470493 ] [ 0.129204 0.835464 0.970493 ] [ 0.164536 0.470493 0.370796 ] [ 0.970493 0.129204 0.835464 ] [ 0.470493 0.370796 0.164536 ] [ 0.335464 0.529507 0.870796 ] [ 0.529507 0.870796 0.335464 ] [ 0.835464 0.970493 0.129204 ] [ 0.664536 0.029507 0.629204 ] [ 0.029507 0.629204 0.664536 ] [ 0.629204 0.664536 0.029507 ] [ 0.147931 0.147931 0.147931 ] [ 0.352069 0.852069 0.647931 ] [ 0.647931 0.352069 0.852069 ] [ 0.852069 0.647931 0.352069 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Al" "Al" "Al" "Al" "Si" "Si" "Si" "Si" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 7.41671476 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.071833199285714 "source-unit" "eV" } }