[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_hP58_164_2d3i3j" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 9.9436 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.9436e-10 } "binding-potential-energy-per-atom" { "source-value" -4.458076330770175 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.142625729748429e-19 } "binding-potential-energy-per-formula" { "source-value" -4.458076330770175 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.142625729748429e-19 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" ] } "parameter-values" { "source-value" [ 1.6192626 0.57238406 0.42847948 0.86638101 0.4998193 0.79153512 0.62178573 0.79171405 0.37761642 0.61952352 0.62005238 0.29515486 0.0019752448 0.75610888 0.17385591 0.66702946 0.57870205 0.057782469 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_hP58_164_2d3i3j" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 9.9436 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.9436e-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" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" ] } "parameter-values" { "source-value" [ 1.6192626 0.57238406 0.42847948 0.86638101 0.4998193 0.79153512 0.62178573 0.79171405 0.37761642 0.61952352 0.62005238 0.29515486 0.0019752448 0.75610888 0.17385591 0.66702946 0.57870205 0.057782469 ] } } ]