{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2518526 0.6232388 0.3834352 ] [ -0.5815119 -1.0266 0.0947211 ] [ 0.3296593 0.4033611 -0.4781563 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.035123476076941e-10 9.98538634535447e-10 6.143309130317722e-10 ] [ -9.316847708969874e-10 -1.64479451891328e-09 1.517599319164589e-10 ] [ 5.281724232892934e-10 6.46255724160171e-10 -7.66090844948231e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6637951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.472223473421598e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8821788 0.7081621 1.7855621 ] [ 4.8332783 2.8705286 2.7791183 ] [ 3.5840899 1.2114507 4.2806406 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8821788e-10 7.081621e-11 1.7855621e-10 ] [ 4.8332783e-10 2.8705286e-10 2.7791183e-10 ] [ 3.5840899e-10 1.2114507e-10 4.2806406e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1.9e-06 -2.5e-06 ] [ -3e-07 3e-07 1.9e-06 ] [ 8e-07 1.6e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -3.04413557952e-15 -4.005441552e-15 ] [ -4.8065298624e-16 4.8065298624e-16 3.04413557952e-15 ] [ 1.28174129664e-15 2.56348259328e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }