{ "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" [ [ 2.3372587 3.1372112 -1.3712108 ] [ -1.7032232 -1.9829782 -0.9560089 ] [ -0.6340355 -1.1542331 2.3272198 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.744701276753215e-09 5.0263664805631e-09 -2.196921904048447e-09 ] [ -2.728864413526709e-09 -3.177081337771379e-09 -1.531695121476043e-09 ] [ -1.015836863226507e-09 -1.849285303009385e-09 3.728617185742153e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2120154 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.350569289928164e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3306765 1.0929124 1.6748912 ] [ 2.1212599 2.3534346 -0.0745266 ] [ 2.7725956 2.8352119 2.0744392 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3306765e-10 1.0929124e-10 1.6748912e-10 ] [ 2.1212599e-10 2.3534346e-10 -7.45266e-12 ] [ 2.7725956e-10 2.8352119e-10 2.0744392e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.94e-05 -2.25e-05 -1.14e-05 ] [ -0.0 -2.1e-06 1.32e-05 ] [ 1.94e-05 2.46e-05 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.10822266996e-14 -3.6048974265e-14 -1.82648136276e-14 ] [ 0.0 -3.364570931399999e-15 2.11487315688e-14 ] [ 3.10822266996e-14 3.94135451964e-14 -2.8839179412e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }