{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3421513 -1.430736 -4.1921165 ] [ -0.2017876 0.7090362 1.6731437 ] [ 0.1976524 0.5164221 0.1129518 ] [ -0.17953 0.4546718 0.9008964 ] [ 1.5258164 -0.2493941 1.5051245 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.150363452152724e-09 -2.292291788622624e-09 -6.716511103305861e-09 ] [ -3.232993777509383e-10 1.136001232300151e-09 2.680671741464306e-09 ] [ 3.166740569340216e-10 8.273994219012113e-10 1.809687347282412e-10 ] [ -2.8763877110202e-10 7.284645340987212e-10 1.443395161734718e-09 ] [ 2.444627383853997e-09 -3.995733996774594e-10 2.411475305160933e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.110838432689672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.619934908700457e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.862117 2.4726022 -0.0667852 ] [ 1.5033156 2.8698459 2.974607 ] [ 2.6696793 1.1806515 1.7650344 ] [ 2.4627692 4.3050804 1.3325352 ] [ 4.3332358 2.8861498 1.7385286 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.862117e-10 2.4726022e-10 -6.678520000000001e-12 ] [ 1.5033156e-10 2.8698459e-10 2.974607e-10 ] [ 2.6696793e-10 1.1806515e-10 1.7650344e-10 ] [ 2.4627692e-10 4.305080399999999e-10 1.3325352e-10 ] [ 4.3332358e-10 2.8861498e-10 1.7385286e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.32e-05 5e-06 3e-05 ] [ 3e-06 -2e-07 -8.4e-06 ] [ -5.8e-06 9.6e-06 -1.11e-05 ] [ -1.33e-05 -7e-06 -9.1e-06 ] [ 2.8e-06 -7.3e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.11487315688e-14 8.010883169999999e-15 4.806529901999999e-14 ] [ 4.806529901999999e-15 -3.204353268e-16 -1.34582837256e-14 ] [ -9.2926244772e-15 1.53808956864e-14 -1.77841606374e-14 ] [ -2.13089492322e-14 -1.1215236438e-14 -1.45798073694e-14 ] [ 4.486094575199999e-15 -1.16958894282e-14 -2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }