{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0265615 -2.2302059 2.7581001 ] [ -0.2066573 2.1067713 -3.6716652 ] [ 0.2332189 0.1234347 0.9135651 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.25562143133792e-11 -3.573183752550223e-09 4.418963498046143e-09 ] [ -3.311014945776518e-10 3.375419722232423e-09 -5.882656142844956e-09 ] [ 3.736578691086931e-10 1.977641905354618e-10 1.463692644798814e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9910704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.598752928446905e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6655235 4.696113 0.2529575 ] [ 2.8297529 3.6533139 2.3553062 ] [ 3.4142586 5.9196101 2.1175545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6655235e-10 4.696113000000001e-10 2.529575e-11 ] [ 2.8297529e-10 3.6533139e-10 2.3553062e-10 ] [ 3.4142586e-10 5.9196101e-10 2.1175545e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 1e-07 ] [ 0.0 1e-07 -1e-07 ] [ -1e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }