[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB5_hP6_156_a_a2b2c" } "stoichiometric-species" { "source-value" [ "B" "C" ] } "a" { "source-value" 2.5522 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -8.55258 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -51.31548000000001 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" ] } "parameter-values" { "source-value" [ 2.5035656 0.006569931 0.25991942 0.66435996 0.89980216 0.33839924 0.5819493 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB5_hP6_156_a_a2b2c" } "stoichiometric-species" { "source-value" [ "B" "C" ] } "a" { "source-value" 2.5522 "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" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" ] } "parameter-values" { "source-value" [ 2.5035656 0.006569931 0.25991942 0.66435996 0.89980216 0.33839924 0.5819493 ] } } ]