[ { "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" 8.7196 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -6.37074 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -31.853699999999996 "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" [ 0.3697532 0.70952796 102.7474 0.0096137349 0.31291503 0.62604583 0.10687685 0.80261074 0.5062762 0.15746761 0.97231956 0.51297962 0.72555619 ] } } { "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" 8.7196 "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" [ 0.3697532 0.70952796 102.7474 0.0096137349 0.31291503 0.62604583 0.10687685 0.80261074 0.5062762 0.15746761 0.97231956 0.51297962 0.72555619 ] } } ]