{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5992287 -12.331975 2.0498826 ] [ -24.5576269 19.7534552 -0.2369843 ] [ -9.3570648 6.7971496 2.212054 ] [ 24.4510447 -19.8136263 -7.5129376 ] [ 11.0628757 5.5949965 3.4879853 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.562246855562196e-09 -1.975800219607215e-08 3.284274004163168e-09 ] [ -3.934565600566984e-08 3.16485243622058e-08 -3.796907080848462e-10 ] [ -1.499167058538388e-08 1.089023426692245e-08 3.544101231946236e-09 ] [ 3.917489249522954e-08 -3.174492909266787e-08 -1.203705307542004e-08 ] [ 1.772468095138639e-08 8.96417265961178e-09 5.58836854739548e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.87324065 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.399085765288972e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9585252 -0.3972485 2.1582214 ] [ 0.4508031 2.3393987 0.1232451 ] [ 0.5023211 2.1417293 2.5950025 ] [ 2.00816 1.1786018 0.321934 ] [ 3.0838025 2.4859785 2.3444951 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.585252e-11 -3.972485e-11 2.1582214e-10 ] [ 4.508031000000001e-11 2.3393987e-10 1.232451e-11 ] [ 5.023211e-11 2.1417293e-10 2.5950025e-10 ] [ 2.00816e-10 1.1786018e-10 3.21934e-11 ] [ 3.0838025e-10 2.4859785e-10 2.3444951e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 3.9e-06 7.2e-06 ] [ 6.19e-05 -5.52e-05 5.2e-05 ] [ 8.6e-06 -5e-07 -6.27e-05 ] [ -7.52e-05 5.97e-05 -5.9e-06 ] [ 4e-07 -8e-06 9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.8893595262e-15 6.248488872599999e-15 1.15356717648e-14 ] [ 9.917473364459999e-14 -8.844015019679999e-14 8.331318496799998e-14 ] [ 1.37787190524e-14 -8.010883169999999e-16 -1.004564749518e-13 ] [ -1.204836828768e-13 9.56499450498e-14 -9.452842140600001e-15 ] [ 6.408706536e-16 -1.2817413072e-14 1.50604603596e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.64318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.865443094145612e-18 } }