{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-3" } "basis-atom-coordinates" { "source-value" [ [ 0.333333 0.666667 0.334219 ] [ 0.666667 0.333333 0.665781 ] [ 0.333333 0.666667 0.768483 ] [ 0.666667 0.333333 0.231517 ] [ 0 0 0 ] [ 0.041463 0.359102 0.838493 ] [ 0.333333 0.666667 0.575216 ] [ 0.317638 0.958537 0.838493 ] [ 0.640898 0.682362 0.838493 ] [ 0.359102 0.317638 0.161507 ] [ 0.682362 0.041463 0.161507 ] [ 0.666667 0.333333 0.424784 ] [ 0.958537 0.640898 0.161507 ] ] } "species" { "source-value" [ "Li" "Li" "P" "P" "W" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 4.90573509 "source-unit" "angstrom" } "c" { "source-value" 7.73741158 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.966268956923077 "source-unit" "eV" } }