{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.858703e-11 5.751473000000001e-11 2.600927e-10 ] [ 7.676762e-11 1.4628427e-10 4.01144e-11 ] [ 1.3354341e-10 2.6984539e-10 2.4299824e-10 ] [ 2.8354154e-10 3.530972e-11 3.41568e-11 ] [ 2.626732e-10 6.384158e-11 2.6622583e-10 ] ] "source-value" [ [ 0.1858703 0.5751473 2.600927 ] [ 0.7676762 1.4628427 0.401144 ] [ 1.3354341 2.6984539 2.4299824 ] [ 2.8354154 0.3530972 0.341568 ] [ 2.626732 0.6384158 2.6622583 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.00183519247552e-12 6.720650271269761e-12 -1.61931991064256e-12 ] [ 4.736082156383424e-11 -1.457355876045888e-11 4.91539776378336e-11 ] [ -1.170438086793024e-11 -5.315220939504e-12 7.48649069601216e-12 ] [ -3.16542034971456e-12 -9.73674775992576e-12 -1.12985495298816e-12 ] [ -3.749285553866496e-11 2.290487718861888e-11 -5.389129347021504e-11 ] ] "source-value" [ [ 0.0031219 0.0041947 -0.0010107 ] [ 0.0295603 -0.0090961 0.0306795 ] [ -0.0073053 -0.0033175 0.0046727 ] [ -0.0019757 -0.0060772 -0.0007052 ] [ -0.0234012 0.0142961 -0.0336363 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.279287703194186e-18 "source-value" -14.226195 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.10419962560332e-07 -4.189962455001487e-08 -2.734909243216779e-09 ] [ -1.006194395191447e-08 1.969778053999109e-08 -4.727494121195314e-08 ] [ -9.681777080066111e-10 2.245029994731772e-08 1.787153519289533e-08 ] [ 1.244645604663865e-08 -1.373710015810745e-08 -6.349352408323505e-09 ] [ 1.090036281736144e-07 1.348864422081351e-08 3.848766751038043e-08 ] ] "source-value" [ [ -68.9187204 -26.1516889 -1.7069961 ] [ -6.2801715 12.2943877 -29.5066977 ] [ -0.604289 14.0123752 11.154535 ] [ 7.7684669 -8.5740236 -3.9629541 ] [ 68.034714 8.4189496 24.0221128 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.85215781006822e-18 "source-value" 17.801769 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }