[ { "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" 5.8949 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -2.7302 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -10.9208 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "z1" "y2" "z2" "y3" "z3" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.3451458 1.0505013 0.84030844 0.75767489 0.737769 0.49831751 0.63408719 0.88485547 0.065199258 0.58915213 ] } } { "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" 5.8949 "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" [ 1.3451458 1.0505013 0.84030844 0.75767489 0.737769 0.49831751 0.63408719 0.88485547 0.065199258 0.58915213 ] } } ]