{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0262241 1.5263107 1.1778742 ] [ 0.1678867 -1.1962566 -1.1744514 ] [ -0.1416626 -0.3300541 -0.0034228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.201563992152128e-11 2.445419319616882e-09 1.887162505483503e-09 ] [ 2.689841456832634e-10 -1.916614356997697e-09 -1.881678575345829e-09 ] [ -2.269685057617421e-10 -5.288049626191854e-10 -5.48393013767424e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1241818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.301637414308886e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.3960954 1.2494739 1.7503566 ] [ 3.1329944 2.9202233 3.4394689 ] [ 4.4639072 3.3740998 1.5064935 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3960954e-10 1.2494739e-10 1.7503566e-10 ] [ 3.1329944e-10 2.9202233e-10 3.4394689e-10 ] [ 4.4639072e-10 3.3740998e-10 1.5064935e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -1e-07 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }