{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -137.778133 -9.7945726 214.6681648 ] [ 87.8423675 -11.7725772 -220.8876149 ] [ 49.9357655 21.5671498 6.2194501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.20744903550073e-07 -1.569263523044827e-08 3.439363148726015e-07 ] [ 1.407389875242217e-07 -1.886174795640313e-08 -3.539009724170537e-07 ] [ 8.000591602585123e-08 3.45543831868514e-08 9.964657544452223e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 73.071133 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.170728609479674e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.6452545 2.016209 2.6168526 ] [ 1.532579 1.8379647 0.108931 ] [ 3.0933472 2.8768612 2.0045771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.452544999999999e-11 2.016209e-10 2.6168526e-10 ] [ 1.532579e-10 1.8379647e-10 1.08931e-11 ] [ 3.0933472e-10 2.8768612e-10 2.0045771e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 -2.2e-06 -3.6e-06 ] [ -1e-06 9e-07 5.9e-06 ] [ 4.4e-06 1.3e-06 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.44740051072e-15 -3.52478856576e-15 -5.76783583488e-15 ] [ -1.6021766208e-15 1.44195895872e-15 9.45284206272e-15 ] [ 7.04957713152e-15 2.08282960704e-15 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }