[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_tP28_136_f2ij" } "stoichiometric-species" { "source-value" [ "Cr" ] } "a" { "source-value" 10.487 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -6.27797 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -6.27797 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "y2" "x3" "y3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.54017355 0.40330575 0.47422541 0.13511037 0.75753757 0.046196819 0.19868096 0.25283166 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_tP28_136_f2ij" } "stoichiometric-species" { "source-value" [ "Cr" ] } "a" { "source-value" 10.487 "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" "x2" "y2" "x3" "y3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.54017355 0.40330575 0.47422541 0.13511037 0.75753757 0.046196819 0.19868096 0.25283166 ] } } ]