{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.2062462 5.5797524 3.2313476 ] [ -8.5493403 -0.0261177 -1.5703493 ] [ 5.3430941 -5.5536347 -1.6609984 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.136972702168841e-09 8.93974884513269e-09 5.17718957839819e-09 ] [ -1.369755315192326e-08 -4.184516832906816e-11 -2.515976934949645e-09 ] [ 8.560580449754417e-09 -8.897903676803623e-09 -2.661212803666207e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2061655 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.534666785715542e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7776523 5.3609533 2.0365424 ] [ 0.7633999 4.1033126 1.0728498 ] [ 3.0944498 3.0414521 0.9938873 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7776523e-10 5.3609533e-10 2.0365424e-10 ] [ 7.633999e-11 4.1033126e-10 1.0728498e-10 ] [ 3.0944498e-10 3.0414521e-10 9.938873000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ 0.0 1e-07 0.0 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }