{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.7241109 -5.3184031 18.468723 ] [ 5.70829 -9.4290057 -5.0415147 ] [ 21.0158209 14.7474088 -13.4272083 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.281674569564644e-08 -8.521021106810245e-09 2.959015620663124e-08 ] [ 9.145688782746432e-09 -1.510693248992994e-08 -8.077396985759526e-09 ] [ 3.367105691290002e-08 2.362795359674018e-08 -2.151275922087171e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0592417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.503622149916448e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4342194 4.105489 2.9148851 ] [ 4.0292623 2.5087798 1.6138939 ] [ 4.4492463 5.0795392 1.581801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4342194e-10 4.105489000000001e-10 2.9148851e-10 ] [ 4.0292623e-10 2.5087798e-10 1.6138939e-10 ] [ 4.4492463e-10 5.079539200000001e-10 1.581801e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -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 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }