[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tI96_141_fg2h_i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.2251 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.90733 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -23.721989999999998 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "y3" "z3" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 2.2473469 0.72120572 0.22977369 0.06119285 0.19127292 0.46332022 0.58175812 0.32669546 0.41908357 0.31660827 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tI96_141_fg2h_i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.2251 "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" "y3" "z3" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 2.2473469 0.72120572 0.22977369 0.06119285 0.19127292 0.46332022 0.58175812 0.32669546 0.41908357 0.31660827 ] } } ]