{ "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" [ [ -2.4478241 0.8470398 1.0864469 ] [ -1.7240519 -8.9373973 2.163681 ] [ 4.171876 8.0903574 -3.2501279 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.921846577162079e-09 1.357107375628033e-09 1.740679837261735e-09 ] [ -2.762235669983305e-09 -1.431928912283469e-08 3.466599141629754e-09 ] [ 6.684082247145384e-09 1.296218158698899e-08 -5.207278978891488e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0583216 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.899971406777495e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6991682 2.5367074 2.1189903 ] [ 2.1547496 0.5497783 1.690509 ] [ 2.9078108 2.8266277 0.9840697 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.991682e-11 2.5367074e-10 2.1189903e-10 ] [ 2.1547496e-10 5.497783000000001e-11 1.690509e-10 ] [ 2.9078108e-10 2.8266277e-10 9.840697000000001e-11 ] ] } "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" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }