{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.4413856 -1.3644521 -2.0605509 ] [ 0.0833098 -1.3623989 -1.9778552 ] [ 10.3580759 2.726851 4.0384061 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.672894403490407e-08 -2.186093272832231e-09 -3.301366505147671e-09 ] [ 1.334770149432132e-10 -2.182803683767302e-09 -3.168873386875397e-09 ] [ 1.659546718017852e-08 4.368896956599533e-09 6.470239892023067e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.678086 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.495120081042524e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.084212 1.676211 1.9686943 ] [ 1.6815694 0.7719505 0.6688942 ] [ 2.1699181 2.0865261 2.5816297 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.4212e-12 1.676211e-10 1.9686943e-10 ] [ 1.6815694e-10 7.719505e-11 6.688942e-11 ] [ 2.1699181e-10 2.0865261e-10 2.5816297e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-06 1e-07 1e-07 ] [ 5e-07 -2e-06 -2.9e-06 ] [ 3e-06 1.9e-06 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.607618218999999e-15 1.602176634e-16 1.602176634e-16 ] [ 8.010883169999999e-16 -3.204353268e-15 -4.6463122386e-15 ] [ 4.806529901999999e-15 3.0441356046e-15 4.486094575199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }