[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hP12_186_a2b_a2b" } "stoichiometric-species" { "source-value" [ "C" "Si" ] } "a" { "source-value" 1.7303 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.7303e-10 } "binding-potential-energy-per-atom" { "source-value" -38.20117821877138 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.120503513338524e-18 } "binding-potential-energy-per-formula" { "source-value" -76.40235643754276 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224100702667705e-17 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" ] } "parameter-values" { "source-value" [ 8.1395134 0.12959798 0.055395387 0.2283916 0.076788971 0.15070519 0.75604107 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hP12_186_a2b_a2b" } "stoichiometric-species" { "source-value" [ "C" "Si" ] } "a" { "source-value" 1.7303 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.7303e-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" "z3" "z4" "z5" "z6" ] } "parameter-values" { "source-value" [ 8.1395134 0.12959798 0.055395387 0.2283916 0.076788971 0.15070519 0.75604107 ] } } ]