{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -45.1350763 -21.0571999 15.2370047 ] [ 0.5646579 -0.981023 0.5883462 ] [ 44.5704184 22.0382229 -15.8253509 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.231436402588417e-08 -3.37373533792921e-08 2.441237270135972e-08 ] [ 9.046816861300244e-10 -1.571772115067078e-09 9.426345265765211e-10 ] [ 7.140968233975415e-08 3.530912549435918e-08 -2.535500722793624e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.3484496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.569160906647113e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6645691 0.5871472 2.3671337 ] [ 0.4749916 2.5970633 1.1176644 ] [ 2.617805 1.6894108 1.5881869 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.645691000000001e-11 5.871472e-11 2.3671337e-10 ] [ 4.749916e-11 2.5970633e-10 1.1176644e-10 ] [ 2.617805e-10 1.6894108e-10 1.5881869e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 5.2e-06 -3.4e-06 ] [ 2.7e-06 -5e-06 3e-06 ] [ -4.4e-06 -2e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 8.33131842816e-15 -5.44740051072e-15 ] [ 4.32587687616e-15 -8.010883104e-15 4.8065298624e-15 ] [ -7.04957713152e-15 -3.2043532416e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }