{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.1982121 0.5457024 1.8458917 ] [ -5.2445004 -0.2761313 -1.9989524 ] [ 0.0462883 -0.2695711 0.1530608 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.32845396519607e-09 8.743116343977215e-10 2.957444550634538e-09 ] [ -8.402615997883653e-09 -4.424111167760442e-10 -3.202674827758221e-09 ] [ 7.416203268758219e-11 -4.319005176216774e-10 2.452304373413472e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0570441 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.295747992127559e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1899366 0.1139415 0.9198017 ] [ 2.3314652 0.6698971 1.5154048 ] [ 2.1132537 2.6750172 0.4282746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.899366e-11 1.139415e-11 9.198017000000001e-11 ] [ 2.3314652e-10 6.698971000000001e-11 1.5154048e-10 ] [ 2.1132537e-10 2.6750172e-10 4.282746e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 -3.5e-06 2.6e-06 ] [ -6.4e-06 4.3e-06 -4.8e-06 ] [ 4.4e-06 -8e-07 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-15 -5.607618218999999e-15 4.165659248399999e-15 ] [ -1.02539304576e-14 6.8893595262e-15 -7.690447843199998e-15 ] [ 7.0495771896e-15 -1.2817413072e-15 3.5247885948e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496135142878e-19 } }