[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB3_oC16_36_a_3a" } "stoichiometric-species" { "source-value" [ "Br" "F" ] } "a" { "source-value" 6.0727 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -2.73191 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -10.92764 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "z1" "y2" "z2" "y3" "z3" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.3325374 1.0044626 0.33847214 0.93359969 0.23603915 0.67099862 0.13903705 0.070014316 0.56110463 0.76338737 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB3_oC16_36_a_3a" } "stoichiometric-species" { "source-value" [ "Br" "F" ] } "a" { "source-value" 6.0727 "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" "y3" "z3" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.3325374 1.0044626 0.33847214 0.93359969 0.23603915 0.67099862 0.13903705 0.070014316 0.56110463 0.76338737 ] } } ]