{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.706733 0.4242563 -1.0896961 ] [ 2.0908919 0.2478163 -1.8515835 ] [ 1.6158411 -0.6720726 2.9412796 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.938840952147846e-09 6.797335250871111e-10 -1.745885615196939e-09 ] [ 3.349978118800091e-09 3.97045482113159e-10 -2.966563795159037e-09 ] [ 2.588862833347755e-09 -1.07677900720027e-09 4.712449410355976e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1988964 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.931726886841285e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6710833 1.4576563 0.0024185 ] [ 0.8407069 0.9922179 2.3104275 ] [ 2.7917985 1.1429525 0.9902641 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.710833000000001e-11 1.4576563e-10 2.4185e-13 ] [ 8.407069000000001e-11 9.922179000000001e-11 2.3104275e-10 ] [ 2.7917985e-10 1.1429525e-10 9.902641e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 -1e-07 ] [ 1e-07 0.0 -1e-07 ] [ 1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }