[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B3_mP10_11_2e_3e" } "stoichiometric-species" { "source-value" [ "Mo" "S" ] } "a" { "source-value" 8.7222 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -6.37076 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -31.8538 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 0.36982642 0.70932792 102.7281 0.0095399415 0.31281322 0.62629968 0.10717035 0.80243645 0.50678765 0.1573779 0.97207086 0.51340895 0.72591277 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B3_mP10_11_2e_3e" } "stoichiometric-species" { "source-value" [ "Mo" "S" ] } "a" { "source-value" 8.7222 "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" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 0.36982642 0.70932792 102.7281 0.0095399415 0.31281322 0.62629968 0.10717035 0.80243645 0.50678765 0.1573779 0.97207086 0.51340895 0.72591277 ] } } ]