{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3826893 1.8541535 -0.7997336 ] [ -4.7993847 -4.0367632 -12.6955678 ] [ 3.4166955 2.1826097 13.4953013 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.215312470290318e-09 2.970681389074493e-09 -1.281314476788219e-09 ] [ -7.689461960565222e-09 -6.467607622745795e-09 -2.034054191694129e-08 ] [ 5.474149650492567e-09 3.496926233671302e-09 2.162185623351185e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2428735 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.593479485111869e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3107318 1.0656122 1.6900047 ] [ 2.1208198 2.3585702 -0.1111969 ] [ 2.7929804 2.8573764 2.095996 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3107318e-10 1.0656122e-10 1.6900047e-10 ] [ 2.1208198e-10 2.3585702e-10 -1.111969e-11 ] [ 2.7929804e-10 2.8573764e-10 2.095996e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 -3e-06 2e-07 ] [ -1.2e-06 -6e-07 -5.7e-06 ] [ 3.5e-06 3.6e-06 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-15 -4.8065298624e-15 3.2043532416e-16 ] [ -1.92261194496e-15 -9.6130597248e-16 -9.13240673856e-15 ] [ 5.6076181728e-15 5.76783583488e-15 8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }