{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.7637982 -9.0993227 -20.3472083 ] [ -0.3928814 -2.7146246 0.6126141 ] [ 23.1566796 11.8139473 19.7345942 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.647162557713125e-08 -1.457872221516579e-08 -3.259982170539086e-08 ] [ -6.294653990132075e-10 -4.349308104201596e-09 9.815159966789394e-10 ] [ 3.710109097614446e-08 1.892803031936739e-08 3.161830570871192e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.2784658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.048328032128117e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0631152 2.4146619 0.3163204 ] [ 1.7849545 0.4207621 2.866107 ] [ 1.5037373 2.5451911 1.7718224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.31152e-12 2.4146619e-10 3.163204e-11 ] [ 1.7849545e-10 4.207621e-11 2.866107e-10 ] [ 1.5037373e-10 2.5451911e-10 1.7718224e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -6e-07 2e-07 ] [ -5e-07 6e-07 -8e-07 ] [ 5e-07 0.0 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -9.613059803999998e-16 3.204353268e-16 ] [ -8.010883169999999e-16 9.613059803999998e-16 -1.2817413072e-15 ] [ 8.010883169999999e-16 0.0 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }