{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0975745 -0.3296819 0.6405894 ] [ -1.5583441 1.517711 -0.6770944 ] [ 0.4607696 -1.1880291 0.0365049 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.758508217974233e-09 -5.282086368327246e-10 1.026337368668079e-09 ] [ -2.496742504751759e-09 2.431641101364774e-09 -1.084824826692249e-09 ] [ 7.382342867775264e-10 -1.903432464532049e-09 5.84872978065066e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6371333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.031683256003312e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0238335 1.6985996 1.6007983 ] [ 3.9886332 1.1335097 2.7530901 ] [ 3.2274873 3.3534617 2.7497936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0238335e-10 1.6985996e-10 1.6007983e-10 ] [ 3.988633200000001e-10 1.1335097e-10 2.7530901e-10 ] [ 3.2274873e-10 3.3534617e-10 2.7497936e-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" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }