{ "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" [ [ 0.359881 -2.2093631 -7.1389907 ] [ -8.8104049 -9.3763071 3.0746975 ] [ 8.4505239 11.5856702 4.0642932 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.765929244701248e-10 -3.539789905678213e-09 -1.143792399564863e-08 ] [ -1.411582475056176e-08 -1.502250002506105e-08 4.926208450532208e-09 ] [ 1.353923182609164e-08 1.856228993073926e-08 6.511715545116418e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4420372 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.310398288163894e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6779401 -0.4867887 0.0801185 ] [ 2.1932242 0.7683781 1.8124367 ] [ 2.8639317 2.1508779 3.3875106 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6779401e-10 -4.867887e-11 8.01185e-12 ] [ 2.1932242e-10 7.683780999999999e-11 1.8124367e-10 ] [ 2.8639317e-10 2.1508779e-10 3.3875106e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0010985 -0.0018315 -0.001409 ] [ 0.0022805 0.0036193 0.00243 ] [ -0.001182 -0.0017878 -0.001021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.7599910179488e-12 -2.9343864809952e-12 -2.2574668587072e-12 ] [ 3.6537637837344e-12 5.798757843661441e-12 3.893289188543999e-12 ] [ -1.8937727657856e-12 -2.86437136266624e-12 -1.6358223298368e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522659 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05592827952507e-19 } }