{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.181568e-11 1.1976867e-10 3.141385e-10 ] [ 9.169991e-11 2.7233789e-10 1.1739456e-10 ] [ 1.4699588e-10 2.052714e-11 1.0808715e-10 ] [ 3.1223452e-10 1.923989e-10 1.474255e-11 ] [ 2.7747195e-10 1.7541198e-10 2.6786896e-10 ] ] "source-value" [ [ 0.3181568 1.1976867 3.141385 ] [ 0.9169991 2.7233789 1.1739456 ] [ 1.4699588 0.2052714 1.0808715 ] [ 3.1223452 1.923989 0.1474255 ] [ 2.7747195 1.7541198 2.6786896 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.028911977367041e-12 1.30128785141376e-12 -3.0112909587936e-12 ] [ -5.18272093296384e-12 1.94600372362368e-12 2.590559378171521e-12 ] [ -6.02754866511168e-12 -6.65848581838272e-12 1.78850976179904e-12 ] [ 8.751409138133761e-12 3.2355956857056e-12 -7.614023955027841e-12 ] [ -2.57005151742528e-12 1.7559855763968e-13 6.246085556188801e-12 ] ] "source-value" [ [ 0.0031388 0.0008122 -0.0018795 ] [ -0.0032348 0.0012146 0.0016169 ] [ -0.0037621 -0.0041559 0.0011163 ] [ 0.0054622 0.0020195 -0.0047523 ] [ -0.0016041 0.0001096 0.0038985 ] ] } "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" -2.582415033755007e-18 "source-value" -16.118167 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.689767596490415e-09 -1.871438263473986e-09 5.090335583784623e-09 ] [ 4.771848826830839e-09 2.651351727000507e-09 -8.042178580151749e-09 ] [ 1.422066173578485e-09 -4.083870661070753e-09 -1.626113139514752e-10 ] [ -4.126695079750455e-09 6.909739957144887e-09 8.000788750418313e-09 ] [ 6.22547675831545e-10 -3.605782759600654e-09 -4.886334279882048e-09 ] ] "source-value" [ [ -1.6788209 -1.1680599 3.1771376 ] [ 2.9783538 1.6548436 -5.0195331 ] [ 0.8875839 -2.5489516 -0.101494 ] [ -2.5756805 4.3127205 4.9936996 ] [ 0.3885637 -2.2505526 -3.04981 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.121852701469191e-18 "source-value" -13.243563 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }