{ "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" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.7999703 -0.6508356 -8.3928241 ] [ 1.9666774 -5.7139764 11.1346009 ] [ 2.0490504 11.0186721 3.2987996 ] [ 11.4130121 5.3860195 -7.5640024 ] [ -3.6287696 -10.0398796 1.523426 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.890563669655397e-08 -1.04275359089537e-09 -1.344678666629208e-08 ] [ 3.150964576895871e-09 -9.154799475307437e-09 1.783959739089537e-08 ] [ 3.282940672768353e-09 1.765385897632771e-08 5.285259639368546e-09 ] [ 1.828566131017927e-08 8.629354593168361e-09 -1.211886790479992e-08 ] [ -5.813929863289526e-09 -1.608566050329327e-08 2.440797540828084e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.463061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.157020175631667e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6955647 2.8844733 2.2240149 ] [ 2.2662705 2.3195917 4.2169178 ] [ 2.1261611 4.6719701 3.2986321 ] [ 3.1982391 2.7172601 1.8996248 ] [ 4.0452329 4.9738238 1.8716303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.955647000000001e-11 2.8844733e-10 2.2240149e-10 ] [ 2.2662705e-10 2.3195917e-10 4.2169178e-10 ] [ 2.1261611e-10 4.6719701e-10 3.2986321e-10 ] [ 3.1982391e-10 2.7172601e-10 1.8996248e-10 ] [ 4.0452329e-10 4.9738238e-10 1.8716303e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.78e-05 -1.23e-05 3.71e-05 ] [ -2.57e-05 3.39e-05 -4.97e-05 ] [ 1.38e-05 -5.28e-05 -2.08e-05 ] [ -7.42e-05 -8.9e-06 2.71e-05 ] [ 1.83e-05 4.01e-05 6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.086275757852e-13 -1.97067725982e-14 5.94407531214e-14 ] [ -4.11759394938e-14 5.431378789259999e-14 -7.96281787098e-14 ] [ 2.21100375492e-14 -8.45949262752e-14 -3.332527398719999e-14 ] [ -1.188815062428e-13 -1.42593720426e-14 4.34189867814e-14 ] [ 2.93198324022e-14 6.42472830234e-14 1.00937127942e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.808942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089411466122e-18 } }