{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.2538502 -2.368943 -1.2353833 ] [ 3.7187695 7.7016721 -4.5010013 ] [ 15.5350807 -5.3327291 5.7363846 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.084806890497622e-08 -3.795465121877861e-09 -1.979302257293812e-09 ] [ 5.958125600131862e-09 1.233943908134971e-08 -7.211399112463624e-09 ] [ 2.488994330484436e-08 -8.543973959471848e-09 9.190701369757435e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5788154 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.336071045279363e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2495962 0.9850359 1.3553651 ] [ 1.0003491 2.9952358 0.1487587 ] [ 2.2476748 -0.0688017 2.3339058 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495962e-11 9.850359e-11 1.3553651e-10 ] [ 1.0003491e-10 2.9952358e-10 1.487587e-11 ] [ 2.2476748e-10 -6.880169999999999e-12 2.3339058e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.8e-06 -7e-07 1.6e-06 ] [ -7.9e-06 1.39e-05 -1.02e-05 ] [ 1e-07 -1.32e-05 8.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.24969777452e-14 -1.1215236438e-15 2.5634826144e-15 ] [ -1.26571954086e-14 2.22702552126e-14 -1.63422016668e-14 ] [ 1.602176634e-16 -2.11487315688e-14 1.39389367158e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }