[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_hR18_148_def_f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 8.3888326 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.3888326e-10 } "binding-potential-energy-per-atom" { "source-value" -8.785945181986458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.407663607818358e-18 } "binding-potential-energy-per-formula" { "source-value" -26.357835545959375 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.222990823455074e-18 } "parameter-names" { "source-value" [ "c/a" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.306939 0.25875769 0.77684178 0.78657668 0.24638234 0.61032146 0.99745185 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_hR18_148_def_f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 8.3888326 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.3888326e-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" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.306939 0.25875769 0.77684178 0.78657668 0.24638234 0.61032146 0.99745185 ] } } ]