{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8878558 -2.7213201 2.5439011 ] [ 1.665015 -2.6728072 -7.6444779 ] [ 5.2228408 5.3941273 5.1005768 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.103556153020168e-08 -4.360035441933117e-09 4.075778868047403e-09 ] [ 2.667648106281312e-09 -4.28230920774591e-09 -1.224780376960228e-08 ] [ 8.367913423920369e-09 8.642344649679028e-09 8.172024901554878e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0082165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.819694146604804e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1015228 1.6646682 2.1824423 ] [ 2.0274389 2.7277307 2.1088556 ] [ 3.775262 3.9640601 2.6152411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.015228e-11 1.6646682e-10 2.1824423e-10 ] [ 2.0274389e-10 2.7277307e-10 2.1088556e-10 ] [ 3.775262e-10 3.9640601e-10 2.6152411e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0889896 0.0435475 -0.0151618 ] [ -0.1538039 -0.0832537 0.0093436 ] [ 0.0648143 0.0397061 0.0058182 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.425770566143437e-10 6.9770786394288e-11 -2.429188148924544e-11 ] [ -2.464210127678611e-10 -1.33387131735097e-10 1.497009747410688e-11 ] [ 1.038439561535174e-10 6.361618512314689e-11 9.321784015138561e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6502265 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.052660800524612e-19 } }