{ "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" [ [ 0.248422 0.251578 0.748422 ] [ 0.748422 0.248422 0.251578 ] [ 0.751578 0.751578 0.751578 ] [ 0.251578 0.748422 0.248422 ] [ 0.804269 0.195731 0.695731 ] [ 0.304269 0.304269 0.304269 ] [ 0.195731 0.695731 0.804269 ] [ 0.695731 0.804269 0.195731 ] [ 0.030634 0.030634 0.030634 ] [ 0.469366 0.969366 0.530634 ] [ 0.530634 0.469366 0.969366 ] [ 0.969366 0.530634 0.469366 ] [ 0.678232 0.975128 0.616297 ] [ 0.157456 0.157456 0.157456 ] [ 0.383703 0.178232 0.524872 ] [ 0.024872 0.116297 0.821768 ] [ 0.524872 0.383703 0.178232 ] [ 0.883703 0.321768 0.475128 ] [ 0.657456 0.342544 0.842544 ] [ 0.178232 0.524872 0.383703 ] [ 0.321768 0.475128 0.883703 ] [ 0.842544 0.657456 0.342544 ] [ 0.616297 0.678232 0.975128 ] [ 0.975128 0.616297 0.678232 ] [ 0.475128 0.883703 0.321768 ] [ 0.116297 0.821768 0.024872 ] [ 0.342544 0.842544 0.657456 ] [ 0.821768 0.024872 0.116297 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "V" "V" "Si" "Si" "Si" "Si" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 7.32625864 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.2870020900000005 "source-unit" "eV" } }