{ "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" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8669359 1.0325899 0.8236106 ] [ -1.1312707 -0.7502669 0.2231845 ] [ -0.8990204 0.204941 0.6196245 ] [ 2.2037665 -1.0209258 -1.6487861 ] [ 1.6934605 0.5336619 -0.0176335 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.991161051512207e-09 1.65439139665421e-09 1.31956964796306e-09 ] [ -1.812495467336051e-09 -1.202060086540091e-09 3.575809880249376e-10 ] [ -1.440389466502264e-09 3.283516788433728e-10 9.927478875748897e-10 ] [ 3.530823164002243e-09 -1.635703448331537e-09 -2.641646542120011e-09 ] [ 2.713222821348279e-09 8.550206195917076e-10 -2.82519814428768e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -15.040197 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.40970520056263e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5566951 2.8906759 3.354427 ] [ 2.3827229 2.7396242 0.9044794 ] [ 4.8282777 2.4666709 0.895385 ] [ 3.5062085 1.0058172 2.241274 ] [ 3.8787648 4.3515298 2.0085384 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5566951e-10 2.8906759e-10 3.354427e-10 ] [ 2.3827229e-10 2.7396242e-10 9.044794000000001e-11 ] [ 4.828277700000001e-10 2.4666709e-10 8.953850000000001e-11 ] [ 3.5062085e-10 1.0058172e-10 2.241274e-10 ] [ 3.8787648e-10 4.3515298e-10 2.0085384e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 1.3e-06 1.9e-06 ] [ 3.1e-06 9e-07 3.5e-06 ] [ 2.4e-06 8e-07 -3.2e-06 ] [ -1.2e-06 -4.2e-06 -4e-07 ] [ -1e-06 1.2e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 2.08282960704e-15 3.04413557952e-15 ] [ 4.96674752448e-15 1.44195895872e-15 5.6076181728e-15 ] [ 3.84522388992e-15 1.28174129664e-15 -5.126965186560001e-15 ] [ -1.92261194496e-15 -6.72914180736e-15 -6.408706483200001e-16 ] [ -1.6021766208e-15 1.92261194496e-15 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }