[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_tP22_136_af2i" } "stoichiometric-species" { "source-value" [ "Ta" ] } "a" { "source-value" 10.3959 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.03959e-09 } "binding-potential-energy-per-atom" { "source-value" -6.951060392085673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.113682654172254e-18 } "binding-potential-energy-per-formula" { "source-value" -6.951060392085673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.113682654172254e-18 } "parameter-names" { "source-value" [ "c/a" "x2" "x3" "y3" "x4" "y4" ] } "parameter-values" { "source-value" [ 0.46822305 0.60303216 0.93049241 0.25859107 0.8755213 0.53563269 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_tP22_136_af2i" } "stoichiometric-species" { "source-value" [ "Ta" ] } "a" { "source-value" 10.3959 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.03959e-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" [ "c/a" "x2" "x3" "y3" "x4" "y4" ] } "parameter-values" { "source-value" [ 0.46822305 0.60303216 0.93049241 0.25859107 0.8755213 0.53563269 ] } } ]