[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mC24_9_4a_2a" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 5.1211 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.91254 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -23.73762 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 1.7197282 1.9200953 119.7874 0.031127296 0.99744614 0.74692678 0.34507853 0.78535409 0.69796531 0.021156438 0.5721936 0.73529443 0.5652744 0.91739365 0.9765003 0.36562971 0.94249584 0.78947561 0.24063363 0.60867634 0.66383756 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mC24_9_4a_2a" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 5.1211 "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" "beta" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 1.7197282 1.9200953 119.7874 0.031127296 0.99744614 0.74692678 0.34507853 0.78535409 0.69796531 0.021156438 0.5721936 0.73529443 0.5652744 0.91739365 0.9765003 0.36562971 0.94249584 0.78947561 0.24063363 0.60867634 0.66383756 ] } } ]