[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_hP4_194_f" } "stoichiometric-species" { "source-value" [ "H" ] } "a" { "source-value" 2.1752 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.1752e-10 } "binding-potential-energy-per-atom" { "source-value" -1.9662069812205338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.150210882919216e-19 } "binding-potential-energy-per-formula" { "source-value" -1.9662069812205338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.150210882919216e-19 } "parameter-names" { "source-value" [ "c/a" "z1" ] } "parameter-values" { "source-value" [ 3.5323648 0.11861877 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_hP4_194_f" } "stoichiometric-species" { "source-value" [ "H" ] } "a" { "source-value" 2.1752 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.1752e-10 } "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" ] } "parameter-values" { "source-value" [ 3.5323648 0.11861877 ] } } ]