[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oP36_60_3d_cd" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 8.8081 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.87327 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -23.61981 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.2141438 0.55606771 0.72451015 0.80771218 0.040369478 0.12906703 0.60498374 0.30737472 0.045011411 0.89406112 0.36137916 0.95104446 0.22077286 0.084386976 0.05596462 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oP36_60_3d_cd" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 8.8081 "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" [ "b/a" "c/a" "y1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.2141438 0.55606771 0.72451015 0.80771218 0.040369478 0.12906703 0.60498374 0.30737472 0.045011411 0.89406112 0.36137916 0.95104446 0.22077286 0.084386976 0.05596462 ] } } ]