{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.2761563 -7.5700994 -5.2627113 ] [ -3.5312091 6.3047638 6.4678136 ] [ 0.2550528 1.2653356 -1.2051023 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.248981029946631e-09 -1.212863627581211e-08 -8.431793006879976e-09 ] [ -5.65762066317621e-09 1.010134516002617e-08 1.036257973761228e-08 ] [ 4.086396332295783e-10 2.027291115785941e-09 -1.930786730732308e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0791753 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.933382677004827e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0852382 -0.0233997 1.609639 ] [ 2.2177491 1.6280363 3.1545498 ] [ 2.9556118 2.3031236 0.9485707 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0852382e-10 -2.33997e-12 1.609639e-10 ] [ 2.2177491e-10 1.6280363e-10 3.1545498e-10 ] [ 2.9556118e-10 2.3031236e-10 9.485707e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1.4e-06 9e-07 ] [ 4e-07 -2e-07 -1.1e-06 ] [ -3e-07 1.6e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -2.24304726912e-15 1.44195895872e-15 ] [ 6.408706483200001e-16 -3.2043532416e-16 -1.76239428288e-15 ] [ -4.8065298624e-16 2.56348259328e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }