{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.5079924 2.0078198 4.6091108 ] [ -5.2186468 -4.9909353 0.6871218 ] [ -0.2893456 2.9831155 -5.2962326 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.824776650824082e-09 3.216881942339332e-09 7.384609566436785e-09 ] [ -8.361193895172733e-09 -7.996359853585435e-09 1.100890483602014e-09 ] [ -4.635827556513485e-10 4.779477911246101e-09 -8.485500050038797e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6746933 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.683154452270401e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.9084593 2.8912672 2.6953766 ] [ 2.8344195 0.8581716 1.616238 ] [ 4.3319812 2.5570702 0.9826662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.908459299999999e-10 2.8912672e-10 2.6953766e-10 ] [ 2.8344195e-10 8.581716000000001e-11 1.616238e-10 ] [ 4.331981200000001e-10 2.5570702e-10 9.826662000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-06 -1.58e-05 2.18e-05 ] [ 2.26e-05 9.7e-06 1.66e-05 ] [ -1.98e-05 6.1e-06 -3.83e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.646312200320001e-15 -2.531439060864e-14 3.492745033344e-14 ] [ 3.620919163008e-14 1.554111322176e-14 2.659613190528e-14 ] [ -3.172309709184e-14 9.77327738688e-15 -6.136336457664001e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }