{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.342213000000001e-11 -6.02974e-11 6.5076651e-10 ] [ 1.907948e-10 7.8728827e-10 1.9602441e-10 ] [ 7.7280792e-10 -2.364497e-11 1.3547527e-10 ] ] "source-value" [ [ -0.8342213 -0.602974 6.5076651 ] [ 1.907948 7.8728827 1.9602441 ] [ 7.7280792 -0.2364497 1.3547527 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 0.0 -4.8065298624e-16 ] ] "source-value" [ [ -5e-07 -0.0 3e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 0.0 -3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.96310707893094e-31 "source-value" 2.4735769e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.701198184410462e-09 -6.757373280942131e-09 8.036562150007535e-09 ] [ -2.539383774073561e-09 1.283925880484227e-08 -2.959678921784135e-09 ] [ 1.224058195848402e-08 -6.08188552390014e-09 -5.076883228223399e-09 ] ] "source-value" [ [ -6.0550117 -4.2176207 5.0160276 ] [ -1.5849587 8.0136351 -1.8472863 ] [ 7.6399704 -3.7960144 -3.1687413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.723312348231383e-18 "source-value" 23.239088 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] "source-value" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] } "instance-id" 1 }