{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.64734 -3.7173822 1.9169481 ] [ -3.2780923 3.1374074 0.20898 ] [ 3.9254322 0.5799748 -2.1259281 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.037153013708672e-09 -5.955902851418069e-09 3.071289429106981e-09 ] [ -5.2520828438845e-09 5.026680786204913e-09 3.34822870214784e-10 ] [ 6.28923569737551e-09 9.292220652131559e-10 -3.406112299321764e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7304814 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.078341994580925e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9013377 2.4838637 3.6738074 ] [ 2.1368708 4.715215 3.0739416 ] [ 4.3323415 3.9474573 2.357259 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9013377e-10 2.4838637e-10 3.6738074e-10 ] [ 2.1368708e-10 4.715215e-10 3.0739416e-10 ] [ 4.3323415e-10 3.9474573e-10 2.357259e-10 ] ] } "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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }