{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.1840316 -5.8939887 1.0169051 ] [ 2.1470284 0.5149697 -1.4964147 ] [ 9.0370032 5.3790189 0.4795096 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.791879410343763e-08 -9.443210976200035e-09 1.629261590215433e-09 ] [ 3.439918735014405e-09 8.250724205579897e-10 -2.39752066711412e-09 ] [ 1.447887536842323e-08 8.618138395424382e-09 7.682590768986863e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.335295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13937844849703e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6071879 2.2881035 2.8898312 ] [ 2.4036311 2.3525035 0.8642809 ] [ 2.8934047 3.7158519 3.1524269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.071879e-11 2.2881035e-10 2.8898312e-10 ] [ 2.4036311e-10 2.3525035e-10 8.642809e-11 ] [ 2.8934047e-10 3.7158519e-10 3.1524269e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -1e-07 -1e-07 -1e-07 ] [ -0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 -1.602176634e-16 -1.602176634e-16 ] [ 0.0 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }