{ "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" [ [ 2.5081304 3.3563828 -1.4057895 ] [ -3.9514109 -3.7030384 -8.0050787 ] [ 1.4432806 0.3466556 9.4108683 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.018467888797753e-09 5.377518052615243e-09 -2.252323070666122e-09 ] [ -6.330858163154287e-09 -5.932921550404638e-09 -1.282554994080406e-08 ] [ 2.312390434574196e-09 5.554034977893966e-10 1.507787317168784e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6739861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.886374634564171e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3033326 1.0563804 1.6898322 ] [ 2.1238417 2.3639196 -0.1213091 ] [ 2.7973577 2.8612589 2.1062807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3033326e-10 1.0563804e-10 1.6898322e-10 ] [ 2.1238417e-10 2.3639196e-10 -1.213091e-11 ] [ 2.7973577e-10 2.8612589e-10 2.1062807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }