[ { "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" 10.177 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.0177e-09 } "binding-potential-energy-per-atom" { "source-value" -4.515741287777809 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.235015176466674e-19 } "binding-potential-energy-per-formula" { "source-value" -4.515741287777809 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.235015176466674e-19 } "parameter-names" { "source-value" [ "c/a" "z1" "x2" "x3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 1.0136288 0.61251093 0.24345269 0.13236273 0.62099839 0.80972414 0.20979051 0.68560385 ] } } { "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" 10.177 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.0177e-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" [ 1.0136288 0.61251093 0.24345269 0.13236273 0.62099839 0.80972414 0.20979051 0.68560385 ] } } ]