{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2392055 -0.3039015 -2.9480158 ] [ -1.0394175 4.5423172 0.172875 ] [ 3.278623 -4.2384157 2.7751407 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.587602730824287e-09 -4.86903882337551e-10 -4.723242031422817e-09 ] [ -1.665330431470695e-09 7.277594482056304e-09 2.7697628560275e-10 ] [ 5.252933162294981e-09 -6.790690599718754e-09 4.446265585602404e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8988417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.246633071404838e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2806804 2.8916659 0.48178 ] [ 2.9981797 4.7412839 2.0030675 ] [ 3.8722198 2.4252162 2.3525173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2806804e-10 2.8916659e-10 4.8178e-11 ] [ 2.9981797e-10 4.741283900000001e-10 2.0030675e-10 ] [ 3.8722198e-10 2.4252162e-10 2.3525173e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.000268 -5.1e-06 0.0003392 ] [ 0.0001075 -0.0004187 -1e-06 ] [ -0.0003755 0.0004238 -0.0003382 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.29383337912e-13 -8.1711008334e-15 5.434583142528e-13 ] [ 1.72233988155e-13 -6.708313566557999e-13 -1.602176634e-15 ] [ -6.01617326067e-13 6.790024574892e-13 -5.418561376187999e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }