{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1792982 -0.0764165 -1.1285889 ] [ -0.4017662 -0.6392505 0.5479441 ] [ 0.5810644 0.715667 0.5806448 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.872673841915225e-10 -1.224327297433632e-10 -1.808198750074389e-09 ] [ -6.43700412667657e-10 -1.024192205934711e-09 8.779032265252973e-10 ] [ 9.309677968591797e-10 1.146624935678074e-09 9.302955235490918e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2826488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.006591302405718e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9160715 0.7317571 0.7898424 ] [ 2.2722004 2.6555188 0.4785099 ] [ 1.8993028 1.8070707 2.6643635 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.160715e-11 7.317571e-11 7.898424e-11 ] [ 2.2722004e-10 2.6555188e-10 4.785099e-11 ] [ 1.8993028e-10 1.8070707e-10 2.6643635e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ -2e-07 -3e-07 3e-07 ] [ 1e-07 1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -3.2043532416e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }