{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0704682 -0.6409181 -0.1877337 ] [ -0.5064015 0.5042356 -0.2175852 ] [ 0.5768697 0.1366825 0.405319 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.129025025498586e-10 -1.026863995667556e-09 -3.00782545076281e-10 ] [ -8.113446440380512e-10 8.078744896950606e-10 -3.486099204720921e-10 ] [ 9.242471465879098e-10 2.18989505972496e-10 6.493926257660352e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9526278 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.332807851884139e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9550752 1.675591 1.5510001 ] [ 4.0473092 1.0728173 2.7777993 ] [ 3.2375697 3.4371627 2.7748826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9550752e-10 1.675591e-10 1.5510001e-10 ] [ 4.0473092e-10 1.0728173e-10 2.7777993e-10 ] [ 3.2375697e-10 3.4371627e-10 2.7748826e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }