{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0406969 -3.05028 -5.2463884 ] [ -2.4812598 2.6805246 2.8892292 ] [ 7.5219567 0.3697554 2.3571593 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.076086725719036e-09 -4.887087302893823e-09 -8.40564083811632e-09 ] [ -3.975416441690883e-09 4.294673845599272e-09 4.629055476372688e-09 ] [ 1.205150316740992e-08 5.924134572945524e-10 3.776585521961294e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0270569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.849879795011324e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.780072 1.2403335 0.7362678 ] [ 1.6348354 2.8114235 2.755709 ] [ 3.8982816 1.839872 2.0482516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.780072e-10 1.2403335e-10 7.362678000000001e-11 ] [ 1.6348354e-10 2.8114235e-10 2.755709e-10 ] [ 3.8982816e-10 1.839872e-10 2.0482516e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.07e-05 -1.16e-05 -1.78e-05 ] [ 4.6e-06 6e-06 9e-06 ] [ 6.1e-06 5.6e-06 8.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.714328984256e-14 -1.858524880128e-14 -2.851874385024e-14 ] [ 7.370012455680001e-15 9.6130597248e-15 1.44195895872e-14 ] [ 9.77327738688e-15 8.972189076479999e-15 1.409915426304e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }