{ "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" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.0144769 -8.1230458 -1.8272465 ] [ -6.686881 6.3223931 3.7704301 ] [ 1.8994238 -2.8839145 -5.2390338 ] [ 7.7995754 -4.2602094 8.8382188 ] [ 6.0023587 8.9447766 -5.5423686 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.444278413792166e-08 -1.301455407044763e-08 -2.927571622738627e-09 ] [ -1.071356440427173e-08 1.012959041232724e-08 6.040894956580606e-09 ] [ 3.043212405351095e-09 -4.620540388286122e-09 -8.393857469940983e-09 ] [ 1.249629735804681e-08 -6.825607900392395e-09 1.416038753087503e-08 ] [ 9.616838778795482e-09 1.433111194679891e-08 -8.879853394776027e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.5267194 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.446074129201804e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0449269 1.488312 2.2861242 ] [ 1.6817391 4.0193881 2.3074913 ] [ 3.4233641 2.0594663 0.2094855 ] [ 4.2129546 2.1451865 3.4722257 ] [ 4.1671294 3.994375 1.7066976 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0449269e-10 1.488312e-10 2.2861242e-10 ] [ 1.6817391e-10 4.0193881e-10 2.3074913e-10 ] [ 3.4233641e-10 2.0594663e-10 2.094855e-11 ] [ 4.2129546e-10 2.1451865e-10 3.4722257e-10 ] [ 4.167129400000001e-10 3.994375e-10 1.7066976e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.61e-05 -2.02e-05 -1.44e-05 ] [ 3e-06 1.68e-05 1.97e-05 ] [ 1.01e-05 -2.64e-05 -1.74e-05 ] [ 1.35e-05 1.6e-06 1.6e-05 ] [ -5e-07 2.82e-05 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.181680980288e-14 -3.236396774016e-14 -2.307134333952e-14 ] [ 4.8065298624e-15 2.691656722944e-14 3.156287942976e-14 ] [ 1.618198387008e-14 -4.229746278912e-14 -2.787787320192e-14 ] [ 2.16293843808e-14 2.56348259328e-15 2.56348259328e-14 ] [ -8.010883104e-16 4.518138070656001e-14 -6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }