{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2329623 -6.6765739 3.1139565 ] [ 8.717933 -3.2770883 -6.9982788 ] [ 0.5150292 9.9536622 3.8843223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.47928363377878e-08 -1.069705060962348e-08 4.989108302488195e-09 ] [ 1.396766843430081e-08 -5.250474258557216e-09 -1.121247867920028e-08 ] [ 8.251677432693273e-10 1.59475248681807e-08 6.223370376712083e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.353597 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.542747022898502e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6131178 -1.435378 4.9900658 ] [ 7.9808033 0.1284424 0.1219059 ] [ 4.0243645 7.3922496 5.7445214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.131178000000001e-11 -1.435378e-10 4.9900658e-10 ] [ 7.9808033e-10 1.284424e-11 1.219059e-11 ] [ 4.0243645e-10 7.3922496e-10 5.7445214e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }