{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5728024 -1.1708488 0.5750867 ] [ -0.0008783 0.3461887 0.1039905 ] [ 3.5736807 0.8246601 -0.6790773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.72426047601813e-09 -1.875906573851735e-09 9.213904656730234e-10 ] [ -1.40719172604864e-12 5.546554415251449e-10 1.666111478853024e-10 ] [ 5.725667667744179e-09 1.32125113232659e-09 -1.088001773775988e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4074429 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.459325351090953e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8140612 1.5322384 2.8013348 ] [ 3.6769175 0.1318892 1.8987808 ] [ 4.0907423 2.5202304 2.5073784 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8140612e-10 1.5322384e-10 2.8013348e-10 ] [ 3.6769175e-10 1.318892e-11 1.8987808e-10 ] [ 4.0907423e-10 2.5202304e-10 2.5073784e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }