{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9797706 -0.5730445 1.341124 ] [ 0.6317151 2.3763327 -0.768351 ] [ 1.3480555 -1.8032882 -0.572773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.171942169867188e-09 -9.181185005780256e-10 2.148717518393779e-09 ] [ 1.012119164226334e-09 3.80730469518254e-09 -1.231034008768301e-09 ] [ 2.159823005640855e-09 -2.889186194604515e-09 -9.176835096254784e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.9069188 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.259573960723992e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0106568 3.1923569 2.5348931 ] [ 3.3135443 6.7130591 -0.1005555 ] [ 4.5214029 1.3477099 -0.0318395 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.06568e-12 3.1923569e-10 2.5348931e-10 ] [ 3.3135443e-10 6.7130591e-10 -1.005555e-11 ] [ 4.5214029e-10 1.3477099e-10 -3.18395e-12 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }