{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.723383e-11 1.6328813e-10 3.1475049e-10 ] [ 4.988709e-11 2.2077285e-10 8.143859e-11 ] [ 2.3891433e-10 1.3299808e-10 -4.122192e-11 ] [ 1.5127013e-10 7.05363e-12 1.4569118e-10 ] [ 2.7292732e-10 2.1659916e-10 1.8308626e-10 ] ] "source-value" [ [ 0.7723383 1.6328813 3.1475049 ] [ 0.4988709 2.2077285 0.8143859 ] [ 2.3891433 1.3299808 -0.4122192 ] [ 1.5127013 0.0705363 1.4569118 ] [ 2.7292732 2.1659916 1.8308626 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.35912642742464e-12 1.44324070001664e-12 -2.5442564738304e-12 ] [ -8.8263910039872e-13 2.58350980104e-12 9.532950893760002e-13 ] [ -2.8382558837472e-12 -1.70984288971776e-12 -2.39621535406848e-12 ] [ 3.94744275832704e-12 -2.2967201859168e-12 -2.715689372256e-13 ] [ 1.1327388709056e-12 -2.018742542208e-14 4.25874567574848e-12 ] ] "source-value" [ [ -0.0008483 0.0009008 -0.001588 ] [ -0.0005509 0.0016125 0.000595 ] [ -0.0017715 -0.0010672 -0.0014956 ] [ 0.0024638 -0.0014335 -0.0001695 ] [ 0.000707 -1.26e-05 0.0026581 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.955158419653881e-09 -2.899894502267294e-09 2.414174263963391e-08 ] [ -1.386558799395381e-08 1.312727488616869e-08 -1.078846487955283e-08 ] [ 4.951452810000753e-08 7.225319885055553e-08 -9.128796217523261e-08 ] [ -4.051371854146187e-08 -9.061352095995934e-08 7.688739651279266e-08 ] [ 1.381993669484436e-08 8.132941725502407e-09 1.047287902358867e-09 ] ] "source-value" [ [ -5.5893703 -1.8099718 15.0680907 ] [ -8.6542194 8.1934006 -6.7336302 ] [ 30.9045379 45.0969 -56.9774649 ] [ -25.2866744 -56.5565118 47.9893387 ] [ 8.6257261 5.076183 0.6536657 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.165140457752816e-18 "source-value" 7.2722348 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }