[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_hR36_166_2fgh_i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 10.817696 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.0817696e-09 } "binding-potential-energy-per-atom" { "source-value" -22.69020895373723 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.635372260625537e-18 } "binding-potential-energy-per-formula" { "source-value" -68.0706268612117 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.090611678187661e-17 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.47802868 0.44195124 0.32008519 0.75219915 0.68979776 0.25359568 0.19098965 0.38998282 0.0081576425 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_hR36_166_2fgh_i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 10.817696 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.0817696e-09 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.47802868 0.44195124 0.32008519 0.75219915 0.68979776 0.25359568 0.19098965 0.38998282 0.0081576425 ] } } ]