{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1501418e-10 1.8917783e-10 1.7061916e-10 ] [ 2.0062232e-10 2.2000011e-10 3.9893897e-10 ] [ 1.5516716e-10 4.0946915e-10 2.5606233e-10 ] [ 3.4837293e-10 1.5550534e-10 2.1760515e-10 ] [ 3.7770981e-10 3.8621037e-10 1.8702469e-10 ] ] "source-value" [ [ 1.1501418 1.8917783 1.7061916 ] [ 2.0062232 2.2000011 3.9893897 ] [ 1.5516716 4.0946915 2.5606233 ] [ 3.4837293 1.5550534 2.1760515 ] [ 3.7770981 3.8621037 1.8702469 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.014555012716992e-11 -1.443908807667514e-10 6.14843289115104e-11 ] [ -5.785027190021185e-11 -1.106645822459251e-10 -2.673954273460781e-10 ] [ 9.761116866328129e-11 -1.327137369013747e-10 1.604054371799578e-10 ] [ -2.476548489835392e-10 2.110355001385344e-10 2.594290847521363e-10 ] [ 2.680396625653018e-10 1.767336997755168e-10 -2.139232632798643e-10 ] ] "source-value" [ [ -0.0375399 -0.0901217 0.0383755 ] [ -0.0361073 -0.0690714 -0.1668951 ] [ 0.0609241 -0.0828334 0.1001172 ] [ -0.154574 0.131718 0.1619229 ] [ 0.1672972 0.1103085 -0.1335204 ] ] } "species" { "source-value" [ "Si" "Si" "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" -2.274406351683594e-18 "source-value" -14.195728 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.823644173014445e-10 -6.777458647713465e-10 -4.401730326095155e-10 ] [ -1.740850294513089e-09 4.846367984076192e-10 3.068624528733604e-09 ] [ 2.188743094734605e-10 2.142374501152032e-09 1.112609123841869e-10 ] [ 2.334892524560346e-09 -1.328516202213608e-09 -2.76314536311111e-09 ] [ -1.195280956822163e-09 -6.20749232574697e-10 2.343295460283456e-11 ] ] "source-value" [ [ 0.2386531 -0.4230157 -0.2747344 ] [ -1.0865533 0.3024865 1.9152848 ] [ 0.1366106 1.337165 0.0694436 ] [ 1.4573253 -0.8291946 -1.7246197 ] [ -0.7460357 -0.3874412 0.0146257 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.131975734012392e-18 "source-value" -13.306746 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }