[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tP24_118_fhi_i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 6.915 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.84256 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -23.52768 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x1" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.0338539 0.83964418 0.95068292 0.68275785 0.34183091 0.081462807 0.79449997 0.54889227 0.051993972 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tP24_118_fhi_i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 6.915 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "c/a" "x1" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.0338539 0.83964418 0.95068292 0.68275785 0.34183091 0.081462807 0.79449997 0.54889227 0.051993972 ] } } ]