{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1860509 3.95381 2.613527 ] [ 1.567846 3.644648 0.7971861 ] [ 2.293743 3.741388 3.176886 ] [ 3.786148 2.787453 1.709706 ] [ 5.865671 2.396852 2.649651 ] [ 3.786965 2.496542 4.574471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.860509e-11 3.95381e-10 2.613527e-10 ] [ 1.567846e-10 3.644648e-10 7.971861000000001e-11 ] [ 2.293743e-10 3.741388e-10 3.176886e-10 ] [ 3.786148e-10 2.787453e-10 1.709706e-10 ] [ 5.865671e-10 2.396852e-10 2.649651e-10 ] [ 3.786965e-10 2.496542e-10 4.574471e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6237526 1.2645105 1.4647164 ] [ -1.7346086 0.5737357 -6.422465 ] [ -0.568299 2.8331547 3.7972552 ] [ 2.2427089 -1.6711454 -4.3887347 ] [ 5.5620386 -1.0573154 -0.0514401 ] [ 1.1219127 -1.9429402 5.6006682 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.061242155768321e-08 2.025969159856119e-09 2.346734372182341e-09 ] [ -2.779149345158619e-09 9.192259250583224e-10 -1.028992327090627e-08 ] [ -9.105153714240192e-10 4.539214223449639e-09 6.083873504651228e-09 ] [ 3.593215766840085e-09 -2.677470089837464e-09 -7.031528131233701e-09 ] [ 8.911368208907163e-09 -1.694006014691801e-09 -8.241612559161408e-11 ] [ 1.797502298518604e-09 -3.112933364052476e-09 8.973259650898018e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 33.840976 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.42192205722539e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.3972449 3.5485182 3.6199103 ] [ -0.3264842 5.2650209 -2.8497114 ] [ 3.0567057 7.0009175 4.2923574 ] [ 4.3736182 0.1313733 -0.4881019 ] [ 9.9368972 2.6994029 3.5711651 ] [ 3.842932 0.3754603 7.3758076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.3972449e-10 3.5485182e-10 3.6199103e-10 ] [ -3.264842e-11 5.2650209e-10 -2.8497114e-10 ] [ 3.0567057e-10 7.0009175e-10 4.292357400000001e-10 ] [ 4.3736182e-10 1.313733e-11 -4.881019e-11 ] [ 9.936897200000001e-10 2.6994029e-10 3.5711651e-10 ] [ 3.842932e-10 3.754603e-11 7.3758076e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }