[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tI48_98_2cef_g" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 5.8086 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.74675 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -23.24025 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "x3" "x4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 3.9063285 0.55799706 0.81446766 0.22553953 0.73478507 0.25137136 0.87305647 0.56156261 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tI48_98_2cef_g" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 5.8086 "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" "z1" "z2" "x3" "x4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 3.9063285 0.55799706 0.81446766 0.22553953 0.73478507 0.25137136 0.87305647 0.56156261 ] } } ]