{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9276446 -0.5641343 1.2636999 ] [ -0.4010177 0.5687167 -1.4876997 ] [ -1.5266269 -0.0045824 0.2239998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.088427111331368e-09 -9.038427864513734e-10 2.024670435487298e-09 ] [ -6.42501183466988e-10 9.111846005985273e-10 -2.383557678111174e-09 ] [ -2.445925927864379e-09 -7.341814147153921e-12 3.588872426238758e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5699659 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.92406914363323e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7433867 3.6519255 0.8534497 ] [ 3.7869187 2.8783631 2.8079785 ] [ 5.0829736 3.4962585 0.9516413 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7433867e-10 3.6519255e-10 8.534497e-11 ] [ 3.7869187e-10 2.8783631e-10 2.8079785e-10 ] [ 5.0829736e-10 3.4962585e-10 9.516413e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1e-07 -3e-07 ] [ 2e-07 -1e-07 3e-07 ] [ 4e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 6.408706483200001e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }