{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8589515 2.7301603 2.7444158 ] [ -2.260834 -4.0044456 0.3369568 ] [ 1.4018826 1.2742853 -3.0813726 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.376192011701091e-09 4.374199003696314e-09 4.397038832514129e-09 ] [ -3.622255378309747e-09 -6.415829119585429e-09 5.398643071795815e-10 ] [ 2.246063526826318e-09 2.041630115889114e-09 -4.93690313969371e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0623384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.291729009345808e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.9061583 0.8049163 1.9109786 ] [ 4.7537677 2.7327713 2.7982735 ] [ 3.6396211 1.2524538 4.1360689 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9061583e-10 8.049163000000001e-11 1.9109786e-10 ] [ 4.753767700000001e-10 2.7327713e-10 2.7982735e-10 ] [ 3.6396211e-10 1.2524538e-10 4.1360689e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -1e-07 ] [ -0.0 -0.0 2e-07 ] [ 1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }