[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A6B10C_cF136_202_h_fh_c" } "stoichiometric-species" { "source-value" [ "B" "H" "N" ] } "a" { "source-value" 12.0604 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.20604e-09 } "binding-potential-energy-per-atom" { "source-value" -4.167319350744213 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.676781690178428e-19 } "binding-potential-energy-per-formula" { "source-value" -70.84442896265162 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.135052887330333e-17 } "parameter-names" { "source-value" [ "x2" "y3" "z3" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.2050534 0.15017959 0.90719567 0.23298721 0.8560069 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A6B10C_cF136_202_h_fh_c" } "stoichiometric-species" { "source-value" [ "B" "H" "N" ] } "a" { "source-value" 12.0604 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.20604e-09 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "x2" "y3" "z3" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.2050534 0.15017959 0.90719567 0.23298721 0.8560069 ] } } ]