{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 12.4732224 -3.802883 -0.045983 ] [ -9.0174777 6.3927277 -4.598716 ] [ -3.4557447 -2.5898447 4.644699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.99843054799654e-08 -6.092890284435822e-09 -7.3672888161222e-11 ] [ -1.444759206855606e-08 1.024227894846456e-08 -7.367955321601942e-09 ] [ -5.536713411409339e-09 -4.149388664028739e-09 7.441628209763166e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.667704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.080662917228336e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.052777 3.6358598 1.9232645 ] [ 4.1795407 2.5350952 2.4905012 ] [ 4.0642863 4.0767519 0.5756707 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.052777e-10 3.6358598e-10 1.9232645e-10 ] [ 4.179540700000001e-10 2.5350952e-10 2.490501200000001e-10 ] [ 4.0642863e-10 4.0767519e-10 5.756707e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 6e-07 -5e-07 ] [ 1e-06 -1e-07 -3e-07 ] [ -4e-07 -6e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 9.613059803999998e-16 -8.010883169999999e-16 ] [ 1.602176634e-15 -1.602176634e-16 -4.806529901999999e-16 ] [ -6.408706536e-16 -9.613059803999998e-16 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }