{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8955798 -1.2563419 -1.5532971 ] [ 0.8331599 1.3932346 1.6158629 ] [ 0.0624199 -0.1368928 -0.0625658 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.434877029442393e-09 -2.012881636495164e-09 -2.488656319279961e-09 ] [ 1.334869324165777e-09 2.232207921800336e-09 2.588897782127478e-09 ] [ 1.000077052766166e-10 -2.193264455228352e-10 -1.002414628475172e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.704852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.140180574828168e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4714582 2.6801245 1.7561066 ] [ 2.7004336 4.0859779 3.6454863 ] [ 3.8171362 1.8680106 2.7020321 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4714582e-10 2.6801245e-10 1.7561066e-10 ] [ 2.7004336e-10 4.0859779e-10 3.6454863e-10 ] [ 3.8171362e-10 1.8680106e-10 2.7020321e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 7.4e-06 3.4e-06 ] [ -7.8e-06 2.4e-06 -3.4e-06 ] [ 1.12e-05 -9.8e-06 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.4474005556e-15 1.18561070916e-14 5.4474005556e-15 ] [ -1.24969777452e-14 3.845223921599999e-15 -5.4474005556e-15 ] [ 1.79443783008e-14 -1.57013310132e-14 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }