{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5927751 0.771017 -2.8778202 ] [ -1.0499077 -0.3761978 2.2043651 ] [ 4.6426827 -0.3948191 0.673455 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.756260269012382e-09 1.235305411639353e-09 -4.61077624330598e-09 ] [ -1.6821375709379e-09 -6.027353199563943e-10 3.531782226927454e-09 ] [ 7.43839767973262e-09 -6.325699314652973e-10 1.078993856160864e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9887859 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.390739514356687e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6016143 1.4796083 -0.0888877 ] [ 0.7943066 0.9739697 2.4160622 ] [ 2.9076678 1.1392487 0.9759357 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.016143e-11 1.4796083e-10 -8.88877e-12 ] [ 7.943066e-11 9.739697e-11 2.4160622e-10 ] [ 2.9076678e-10 1.1392487e-10 9.759357e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 -5e-07 ] [ 4e-07 -1e-07 4e-07 ] [ -6e-07 0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.6021766208e-16 -8.010883104e-16 ] [ 6.408706483200001e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ -9.6130597248e-16 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }