{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2337486e-10 2.0096261e-10 1.3384395e-10 ] [ 2.2797356e-10 2.3734751e-10 4.1839734e-10 ] [ 1.4572709e-10 3.952141e-10 2.6442607e-10 ] [ 3.3279915e-10 1.4882937e-10 2.2716294e-10 ] [ 3.6701174e-10 3.7800921e-10 1.8642e-10 ] ] "source-value" [ [ 1.2337486 2.0096261 1.3384395 ] [ 2.2797356 2.3734751 4.1839734 ] [ 1.4572709 3.952141 2.6442607 ] [ 3.3279915 1.4882937 2.2716294 ] [ 3.6701174 3.7800921 1.8642 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.36865206768e-13 1.32708289500864e-12 -5.37273908019072e-12 ] [ -5.38828019341248e-12 -5.12568344526336e-12 5.894247570261121e-12 ] [ -3.288948167178241e-12 9.0146467569312e-12 6.871735526611201e-12 ] [ 8.74980696151296e-12 -5.51805649969728e-12 4.454051005823999e-12 ] [ -7.0944380769024e-13 3.020102930208e-13 -1.18472950225056e-11 ] ] "source-value" [ [ 0.0003975 0.0008283 -0.0033534 ] [ -0.0033631 -0.0031992 0.0036789 ] [ -0.0020528 0.0056265 0.004289 ] [ 0.0054612 -0.0034441 0.00278 ] [ -0.0004428 0.0001885 -0.0073945 ] ] } "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" -1.397624264270468e-18 "source-value" -8.7232846 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.609692431328173e-09 -1.221820211457404e-09 -2.444318944713717e-09 ] [ -2.684833052716013e-10 5.401866651156863e-11 4.437182969924893e-09 ] [ -4.70851830979918e-10 3.845958327682975e-09 -1.846058343841555e-10 ] [ 3.652282090795484e-09 -1.807828807492646e-09 -2.017225441165765e-09 ] [ -1.303254683433454e-09 -8.703281354621548e-10 2.089674105564058e-10 ] ] "source-value" [ [ -1.004691 -0.7626002 -1.5256239 ] [ -0.1675741 0.0337158 2.7694718 ] [ -0.2938826 2.4004584 -0.1152219 ] [ 2.2795752 -1.128358 -1.2590531 ] [ -0.8134276 -0.5432161 0.1304272 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.301121433328157e-18 "source-value" -8.1209613 } "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 }