[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B3_oC32_63_ceg_cg" } "stoichiometric-species" { "source-value" [ "Mn" "Si" ] } "a" { "source-value" 12.4691 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -6.08199 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -48.65592 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "y2" "x3" "x4" "y4" "x5" "y5" ] } "parameter-values" { "source-value" [ 0.59493468 0.42777747 0.72523638 0.39577642 0.32884152 0.12101079 0.11976932 0.31027276 0.30019639 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B3_oC32_63_ceg_cg" } "stoichiometric-species" { "source-value" [ "Mn" "Si" ] } "a" { "source-value" 12.4691 "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" "y2" "x3" "x4" "y4" "x5" "y5" ] } "parameter-values" { "source-value" [ 0.59493468 0.42777747 0.72523638 0.39577642 0.32884152 0.12101079 0.11976932 0.31027276 0.30019639 ] } } ]