{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0175599e-10 -2.3812076e-10 1.486623e-11 ] [ -1.421893e-11 5.1707064e-10 -1.4175956e-10 ] [ -1.2005365e-10 2.7763274e-10 5.4503928e-10 ] [ 5.3725318e-10 5.396147e-11 -2.888398e-10 ] [ 4.9939542e-10 -1.0050004e-10 4.287487e-10 ] ] "source-value" [ [ -1.0175599 -2.3812076 0.1486623 ] [ -0.1421893 5.1707064 -1.4175956 ] [ -1.2005365 2.7763274 5.4503928 ] [ 5.3725318 0.5396147 -2.888398 ] [ 4.9939542 -1.0050004 4.287487 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 8.010883104e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 8.010883104e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 5e-07 -4e-07 ] [ -1e-07 -2e-07 5e-07 ] [ 4e-07 -3e-07 -2e-07 ] [ -0.0 -0.0 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.454048602559069e-31 "source-value" 2.7799985e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.232011432637586e-08 -1.034653105483705e-08 2.589091784386867e-10 ] [ -6.544999963325228e-09 1.32427304571638e-08 -5.516470024407365e-09 ] [ -4.082370222665374e-09 2.635395009163311e-09 5.652701660515029e-09 ] [ 1.207070669616917e-08 9.512933299059726e-10 -1.207040917197069e-08 ] [ 1.08767778161973e-08 -6.482887581178364e-09 1.167526835742433e-08 ] ] "source-value" [ [ -7.6896106 -6.4577968 0.1615984 ] [ -4.0850677 8.2654623 -3.4431098 ] [ -2.5480151 1.6448842 3.5281389 ] [ 7.5339426 0.5937506 -7.5337569 ] [ 6.7887508 -4.0463002 7.2871294 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.604897997333206e-18 "source-value" 34.983022 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }