{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9913655 4.5296011 3.2881119 ] [ 4.7533872 -1.8148194 -2.084821 ] [ 3.2379783 -2.7147817 -1.2032908 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28035789723677e-08 7.257220983969963e-09 5.268136012754268e-09 ] [ 7.615765841449972e-09 -2.907661213654283e-09 -3.340251464752877e-09 ] [ 5.187813130917728e-09 -4.349559770315679e-09 -1.927884387783728e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0045419 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.813806788394012e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5090868 2.6619761 2.1946297 ] [ 2.3556415 0.7427649 1.56284 ] [ 2.8970003 2.5083723 1.0360993 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.090868e-11 2.6619761e-10 2.1946297e-10 ] [ 2.3556415e-10 7.427649e-11 1.56284e-10 ] [ 2.8970003e-10 2.5083723e-10 1.0360993e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2604536 -0.2050749 -0.0987393 ] [ -0.3048817 -0.1636753 0.1748029 ] [ 0.0444281 0.3687502 -0.0760636 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.172926687231949e-10 -3.285662102928979e-10 -1.581977980141574e-10 ] [ -4.884743318497593e-10 -2.622367390624263e-10 2.800651196280404e-10 ] [ 7.118166312656448e-11 5.908029493553242e-10 -1.218673216138829e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.4060403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.661431379762618e-19 } }