{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2984964 2.9701789 1.805412 ] [ 1.0719069 0.3492491 1.8096725 ] [ -1.3704033 -3.3194279 -3.6150845 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.782439574131175e-10 4.758751232379822e-09 2.892588921143208e-09 ] [ 1.717384189003375e-09 5.595587474655292e-10 2.899414994692365e-09 ] [ -2.195628146416492e-09 -5.318309819627688e-09 -5.792003915835572e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5766729 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.93481501584102e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5245111 1.1960589 0.3693549 ] [ 2.8699801 -0.0381057 1.8831921 ] [ 2.4482818 2.2625965 2.2757382 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5245111e-10 1.1960589e-10 3.693549e-11 ] [ 2.8699801e-10 -3.81057e-12 1.8831921e-10 ] [ 2.4482818e-10 2.2625965e-10 2.2757382e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 1e-07 0.0 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }