[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_oC8_36_a_a" } "stoichiometric-species" { "source-value" [ "Br" "Cl" ] } "a" { "source-value" 7.5398 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -1.78642 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -3.57284 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "z1" "y2" "z2" ] } "parameter-values" { "source-value" [ 0.6688639 1.0385819 0.00074690504 0.87610833 0.27982258 0.12389167 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_oC8_36_a_a" } "stoichiometric-species" { "source-value" [ "Br" "Cl" ] } "a" { "source-value" 7.5398 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "z1" "y2" "z2" ] } "parameter-values" { "source-value" [ 0.6688639 1.0385819 0.00074690504 0.87610833 0.27982258 0.12389167 ] } } ]