{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3472338e-10 3.2550066e-10 2.3408619e-10 ] [ 5.614995800000001e-10 2.4724975e-10 2.0830211e-10 ] [ 3.761074e-10 2.4810809e-10 5.815832e-11 ] [ 3.6089147e-10 1.164707e-10 2.6539353e-10 ] [ 4.1986037e-10 3.2342997e-10 3.8453945e-10 ] ] "source-value" [ [ 2.3472338 3.2550066 2.3408619 ] [ 5.6149958 2.4724975 2.0830211 ] [ 3.761074 2.4810809 0.5815832 ] [ 3.6089147 1.164707 2.6539353 ] [ 4.1986037 3.2342997 3.8453945 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.971466634872961e-12 1.4083132496832e-13 -9.255774338361601e-13 ] [ 8.43930513240192e-12 -4.59311993650944e-12 1.62845231738112e-12 ] [ -1.72490334995328e-12 3.40174140128256e-12 -2.76872141840448e-12 ] [ 6.338210711884801e-13 -2.7245013436704e-12 3.8628478327488e-13 ] [ 2.62324378123584e-12 3.77504855392896e-12 1.67956175158464e-12 ] ] "source-value" [ [ -0.0062237 8.79e-05 -0.0005777 ] [ 0.0052674 -0.0028668 0.0010164 ] [ -0.0010766 0.0021232 -0.0017281 ] [ 0.0003956 -0.0017005 0.0002411 ] [ 0.0016373 0.0023562 0.0010483 ] ] } "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" -2.609450322272049e-18 "source-value" -16.286908 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.237412273895705e-09 -6.52798853261856e-11 -2.073131151301311e-09 ] [ 3.846978433537438e-09 -1.114942053219416e-09 -3.077281089015787e-09 ] [ -4.644335114369932e-10 5.629954117070573e-10 6.32340980426185e-10 ] [ -6.039060304132128e-10 -8.871160625302214e-10 6.316917784594368e-11 ] [ -1.541226617791526e-09 1.504342589368766e-09 4.454902242262631e-09 ] ] "source-value" [ [ -0.772332 -0.0407445 -1.2939467 ] [ 2.4010951 -0.6958921 -1.9206878 ] [ -0.2898766 0.3513941 0.3946762 ] [ -0.3769285 -0.5536943 0.0394271 ] [ -0.961958 0.9389368 2.7805313 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.442508645349875e-18 "source-value" -15.24494 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }