{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4030193 -1.1172943 -7.5519206 ] [ -10.3394885 -10.465781 5.0633605 ] [ 8.9364693 11.5830753 2.4885601 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.247884720991181e-09 -1.790102806013101e-09 -1.209951062745791e-08 ] [ -1.656568674573046e-08 -1.676802963661284e-08 8.112397815782199e-09 ] [ 1.431780218495694e-08 1.855813244262595e-08 3.987112811675711e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7970589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.879205755780565e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3409617 0.4444286 0.4590992 ] [ 1.4196814 0.1346921 2.5951813 ] [ 2.9744529 1.8533466 2.2257854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3409617e-10 4.444286e-11 4.590992e-11 ] [ 1.4196814e-10 1.346921e-11 2.5951813e-10 ] [ 2.974452900000001e-10 1.8533466e-10 2.2257854e-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" -9.764296065396782e-19 } }