[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_hP40_191_hjmno" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 10.1185 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.01185e-09 } "binding-potential-energy-per-atom" { "source-value" -4.547515494944352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.285923068752786e-19 } "binding-potential-energy-per-formula" { "source-value" -4.547515494944352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.285923068752786e-19 } "parameter-names" { "source-value" [ "c/a" "z1" "x2" "x3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 1.0168997 0.61229957 0.75831179 0.86842696 0.38211936 0.81407915 0.79128566 0.68662704 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_hP40_191_hjmno" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 10.1185 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.01185e-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" "z1" "x2" "x3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 1.0168997 0.61229957 0.75831179 0.86842696 0.38211936 0.81407915 0.79128566 0.68662704 ] } } ]