{ "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" [ [ 0.019086 0.019086 0.019086 ] [ 0.209627 0.290373 0.709627 ] [ 0.215025 0.715025 0.784975 ] [ 0.284975 0.284975 0.284975 ] [ 0.290373 0.709627 0.209627 ] [ 0.480914 0.980914 0.519086 ] [ 0.519086 0.480914 0.980914 ] [ 0.709627 0.209627 0.290373 ] [ 0.715025 0.784975 0.215025 ] [ 0.784975 0.215025 0.715025 ] [ 0.790373 0.790373 0.790373 ] [ 0.980914 0.519086 0.480914 ] [ 0.039192 0.960808 0.460808 ] [ 0.460808 0.039192 0.960808 ] [ 0.539192 0.539192 0.539192 ] [ 0.960808 0.460808 0.039192 ] [ 0.998492 0.24542 0.383319 ] [ 0.116681 0.001508 0.74542 ] [ 0.24542 0.383319 0.998492 ] [ 0.25458 0.616681 0.498492 ] [ 0.383319 0.998492 0.24542 ] [ 0.501508 0.75458 0.883319 ] [ 0.498492 0.25458 0.616681 ] [ 0.616681 0.498492 0.25458 ] [ 0.74542 0.116681 0.001508 ] [ 0.75458 0.883319 0.501508 ] [ 0.883319 0.501508 0.75458 ] [ 0.001508 0.74542 0.116681 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Sb" "Sb" "Sb" "Sb" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" ] } "a" { "source-value" 8.29570208 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.0486255825 "source-unit" "eV" } }