{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -24.126523 -24.0077539 -55.8543547 ] [ -234.1623243 -326.9691273 166.0227019 ] [ 1.6398172 416.0311606 -69.4349006 ] [ 123.7529666 -60.3160633 -79.5356855 ] [ 132.8960635 -4.7382161 38.8022389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.865495141026357e-08 -3.846466233340237e-08 -8.948854200748808e-08 ] [ -3.751694045565904e-07 -5.238622957994315e-07 2.659976936977274e-07 ] [ 2.627276801871304e-09 6.665554045292214e-07 -1.112469753254326e-07 ] [ 1.982741114747024e-07 -9.663698727412491e-08 -1.274302168772726e-07 ] [ 2.129229676902802e-07 -7.591459122262606e-09 6.216804051246586e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 119.12772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.908636494456945e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.6561727 0.171584 -0.0723822 ] [ 0.4984875 -0.0960795 2.5250155 ] [ 1.3702031 2.2991594 1.507492 ] [ 3.1940575 0.7679719 0.1431474 ] [ 3.0363724 0.5003083 2.7405467 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.561727e-11 1.71584e-11 -7.23822e-12 ] [ 4.984875e-11 -9.60795e-12 2.5250155e-10 ] [ 1.3702031e-10 2.2991594e-10 1.507492e-10 ] [ 3.1940575e-10 7.679719e-11 1.431474e-11 ] [ 3.0363724e-10 5.003083000000001e-11 2.7405467e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.04e-05 7.3e-06 -2.4e-06 ] [ 6.2e-06 1.5e-06 6.9e-06 ] [ 2.8e-06 -9.3e-06 -5.8e-06 ] [ -1.29e-05 8e-07 8.6e-06 ] [ -6.6e-06 -3e-07 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.66626369936e-14 1.16958894282e-14 -3.845223921599999e-15 ] [ 9.9334951308e-15 2.403264951e-15 1.10550187746e-14 ] [ 4.486094575199999e-15 -1.49002426962e-14 -9.2926244772e-15 ] [ -2.06680785786e-14 1.2817413072e-15 1.37787190524e-14 ] [ -1.05743657844e-14 -4.806529901999999e-16 -1.16958894282e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629106119175e-18 } }