{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 315.766542 -48.4220225 -85.0756947 ] [ -373.4957408 218.745591 143.0470313 ] [ 57.7291988 -170.3235685 -57.9713366 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.059137753913796e-07 -7.758063302052226e-08 -1.363062901696576e-07 ] [ -5.984061488082804e-07 3.504690746907207e-07 2.291866111119266e-07 ] [ 9.249237341690082e-08 -2.728884416701984e-07 -9.288032094226901e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 75.28452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.206190988459057e-17 } "relaxed-configuration-positions" { "source-value" [ [ 3.3289414 2.5061922 0.7496902 ] [ 1.469111 5.0420284 1.8420073 ] [ 4.7073975 5.4996965 1.2202059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3289414e-10 2.5061922e-10 7.496902e-11 ] [ 1.469111e-10 5.0420284e-10 1.8420073e-10 ] [ 4.7073975e-10 5.4996965e-10 1.2202059e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -0.0 -1e-07 ] [ 8e-07 5e-07 -0.0 ] [ -1.2e-06 -5e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 0.0 -1.602176634e-16 ] [ 1.2817413072e-15 8.010883169999999e-16 0.0 ] [ -1.9226119608e-15 -8.010883169999999e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }