{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5013211 0.2650774 -0.5503826 ] [ -0.5139788 1.1680584 -0.269308 ] [ 1.0152998 -1.4331358 0.8196906 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.032049459337388e-10 4.247008129824499e-10 -8.818101342151182e-10 ] [ -8.23484816946839e-10 1.871435860209055e-09 -4.314789813944064e-10 ] [ 1.626689602662916e-09 -2.296136673191504e-09 1.313289115609524e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9309407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.502414528891186e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3277415 2.920223 0.5510342 ] [ 3.0015846 4.6561177 1.9793697 ] [ 3.8217539 2.4818253 2.3069609 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3277415e-10 2.920223e-10 5.510342000000001e-11 ] [ 3.0015846e-10 4.6561177e-10 1.9793697e-10 ] [ 3.8217539e-10 2.4818253e-10 2.3069609e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -4e-06 1e-07 ] [ 1.2e-06 3.5e-06 2.7e-06 ] [ -2.4e-06 5e-07 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -6.4087064832e-15 1.6021766208e-16 ] [ 1.92261194496e-15 5.6076181728e-15 4.32587687616e-15 ] [ -3.84522388992e-15 8.010883104e-16 -4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }