[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tP24_116_eij_j" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 6.6077 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.76941 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -23.30823 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x1" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.2285213 0.32350573 0.61245358 0.30928485 0.33451123 0.92969747 0.53893147 0.23999312 0.90370434 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tP24_116_eij_j" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 6.6077 "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" [ 1.2285213 0.32350573 0.61245358 0.30928485 0.33451123 0.92969747 0.53893147 0.23999312 0.90370434 ] } } ]