{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.41976 2.173724 1.743633 ] [ 1.73064 2.628356 3.804992 ] [ 2.229685 4.150034 1.946802 ] [ 3.641834 1.485515 2.800746 ] [ 4.113003 2.080099 4.963049 ] [ 4.173975 3.620344 3.169433 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.41976e-10 2.173724e-10 1.743633e-10 ] [ 1.73064e-10 2.628356e-10 3.804992e-10 ] [ 2.229685e-10 4.150034e-10 1.946802e-10 ] [ 3.641834e-10 1.485515e-10 2.800746e-10 ] [ 4.113003e-10 2.080099e-10 4.963049e-10 ] [ 4.173975000000001e-10 3.620344e-10 3.169433e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.938323 -8.5122152 -12.2333316 ] [ -12.2317576 0.1708738 13.5320809 ] [ -2.8079363 15.1740595 -8.3477052 ] [ 7.1049052 -15.115214 -7.002279 ] [ 6.172089 -3.7412079 14.4423509 ] [ 12.7010226 12.0237038 -0.391116 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.752512538135892e-08 -1.36380721846584e-08 -1.959995788401386e-08 ] [ -1.959743605801272e-08 2.73770007467255e-10 2.168078364875423e-08 ] [ -4.498809892555655e-09 2.431152337352814e-08 -1.337449810877059e-08 ] [ 1.138331300444035e-08 -2.421724248918885e-08 -1.12188877061188e-08 ] [ 9.888776697296852e-09 -5.994075830932264e-09 2.313919696136984e-08 ] [ 2.034928146997243e-08 1.926409712378412e-08 -6.266369112208128e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 67.134482 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.075612975099184e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.242423 0.983326 0.0697445 ] [ 0.1346056 2.8797162 5.2367177 ] [ 1.3809433 6.1852672 0.8143857 ] [ 4.7748242 -0.2742034 1.9398408 ] [ 5.0634007 1.3882277 7.1898172 ] [ 6.1975461 4.9757383 3.178149 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.42423e-11 9.833260000000001e-11 6.97445e-12 ] [ 1.346056e-11 2.8797162e-10 5.2367177e-10 ] [ 1.3809433e-10 6.1852672e-10 8.143857000000001e-11 ] [ 4.7748242e-10 -2.742034e-11 1.9398408e-10 ] [ 5.0634007e-10 1.3882277e-10 7.1898172e-10 ] [ 6.1975461e-10 4.9757383e-10 3.178149e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }