[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB3_oC48_63_ad_cfgh" } "stoichiometric-species" { "source-value" [ "Al" "H" ] } "a" { "source-value" 6.2151 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.2151e-10 } "binding-potential-energy-per-atom" { "source-value" -2.633591048045948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.219478040690789e-19 } "binding-potential-energy-per-formula" { "source-value" -10.534364192183792 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.687791216276316e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "y2" "y4" "z4" "x5" "y5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 1.7236086 1.0169426 0.034659924 0.71183586 0.54191811 0.28184122 0.21656036 0.18118814 0.10605 0.95844337 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB3_oC48_63_ad_cfgh" } "stoichiometric-species" { "source-value" [ "Al" "H" ] } "a" { "source-value" 6.2151 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.2151e-10 } "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" [ "b/a" "c/a" "y2" "y4" "z4" "x5" "y5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 1.7236086 1.0169426 0.034659924 0.71183586 0.54191811 0.28184122 0.21656036 0.18118814 0.10605 0.95844337 ] } } ]