[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B3_oI32_72_afj_bj" } "stoichiometric-species" { "source-value" [ "Pt" "Ti" ] } "a" { "source-value" 11.2498 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.12498e-09 } "binding-potential-energy-per-atom" { "source-value" -5.379404558371224 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.618756288255464e-19 } "binding-potential-energy-per-formula" { "source-value" -43.03523646696979 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.895005030604371e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x3" "x4" "y4" "x5" "y5" ] } "parameter-values" { "source-value" [ 0.50013334 0.7074348 0.24807038 0.62506801 0.24884196 0.62605638 0.74949499 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B3_oI32_72_afj_bj" } "stoichiometric-species" { "source-value" [ "Pt" "Ti" ] } "a" { "source-value" 11.2498 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.12498e-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" [ "b/a" "c/a" "x3" "x4" "y4" "x5" "y5" ] } "parameter-values" { "source-value" [ 0.50013334 0.7074348 0.24807038 0.62506801 0.24884196 0.62605638 0.74949499 ] } } ]