{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3549954 0.0317621 0.3738733 ] [ 0.5533733 -2.7258771 -1.7433893 ] [ -0.9083687 2.6941149 1.369516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.687653303715444e-10 5.088849404751169e-11 5.990110604013447e-10 ] [ 8.866017638349446e-10 -4.367336560794104e-09 -2.793217577412878e-09 ] [ -1.455367094206489e-09 4.316447906528931e-09 2.194206517011533e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5776304 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.936349026343354e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4509515 2.0450118 1.0831982 ] [ 2.264549 0.4742034 1.540664 ] [ 1.9883217 2.4603779 2.9351728 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.509515e-11 2.0450118e-10 1.0831982e-10 ] [ 2.264549e-10 4.742034e-11 1.540664e-10 ] [ 1.9883217e-10 2.4603779e-10 2.9351728e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.9e-06 -3.2e-06 1.1e-06 ] [ -3.7e-06 3.2e-06 -1e-06 ] [ -2e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.24848882112e-15 -5.126965186560001e-15 1.76239428288e-15 ] [ -5.928053496960001e-15 5.126965186560001e-15 -1.6021766208e-15 ] [ -3.2043532416e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }