{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.363584e-11 -1.27519e-12 2.0178444e-10 ] [ 5.63256e-12 2.8838452e-10 2.9644433e-10 ] [ 3.4499409e-10 1.74206e-11 3.144441e-11 ] [ 1.6017801e-10 6.17482e-12 1.5043397e-10 ] [ 2.875434e-10 2.93696e-10 1.676441e-11 ] [ 2.2373078e-10 2.6933678e-10 2.7742127e-10 ] ] "source-value" [ [ -0.5363584 -0.0127519 2.0178444 ] [ 0.0563256 2.8838452 2.9644433 ] [ 3.4499409 0.174206 0.3144441 ] [ 1.6017801 0.0617482 1.5043397 ] [ 2.875434 2.93696 0.1676441 ] [ 2.2373078 2.6933678 2.7742127 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.035767831176385e-11 -4.255701540168959e-12 4.791100901541696e-11 ] [ 1.055305674822336e-11 -9.2157199228416e-13 -9.204504686496002e-13 ] [ -9.011442403689601e-11 -7.97387282405952e-12 9.66761383873824e-11 ] [ 1.504721023486598e-10 1.222957436422848e-11 -1.445871474027994e-10 ] [ 0.0 0.0 0.0 ] [ -1.055305674822336e-11 9.2157199228416e-13 9.204504686496002e-13 ] ] "source-value" [ [ -0.0376723 -0.0026562 0.0299037 ] [ 0.0065867 -0.0005752 -0.0005745 ] [ -0.056245 -0.0049769 0.0603405 ] [ 0.0939173 0.0076331 -0.0902442 ] [ 0.0 0.0 0.0 ] [ -0.0065867 0.0005752 0.0005745 ] ] } "species" { "source-value" [ "Si" "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" -1.367536765203738e-18 "source-value" -8.5354932 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.209038895530271e-08 -2.617267662440256e-10 7.69811659823546e-09 ] [ 2.012491650121949e-08 -1.757621078291312e-09 -1.75534390466017e-09 ] [ -6.486734086809581e-10 -1.781641230625671e-10 2.570493077301973e-09 ] [ -1.144171554662175e-08 4.398908893065926e-10 -1.026860967553743e-08 ] [ 0.0 0.0 0.0 ] [ -2.012491650121949e-08 1.757621078291312e-09 1.75534390466017e-09 ] ] "source-value" [ [ 7.5462273 -0.163357 4.8047865 ] [ 12.560985 -1.0970208 -1.0955995 ] [ -0.4048701 -0.1112013 1.6043756 ] [ -7.1413572 0.2745583 -6.4091621 ] [ 0.0 0.0 0.0 ] [ -12.560985 1.0970208 1.0955995 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.867479644684648e-19 "source-value" -4.9104946 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.179265e-12 4.638875e-12 1.270674e-10 ] [ 1.114538e-12 2.887791e-10 2.968384e-10 ] [ 2.5478e-10 1.715431e-11 8.451329e-12 ] [ 1.93577e-10 5.270405e-13 2.481441e-10 ] [ 2.875434e-10 2.93696e-10 1.676441e-11 ] [ 2.282488e-10 2.689422e-10 2.770272e-10 ] ] "source-value" [ [ 0.03179265 0.04638875 1.270674 ] [ 0.01114538 2.887791 2.968384 ] [ 2.5478 0.1715431 0.08451329 ] [ 1.93577 0.005270405 2.481441 ] [ 2.875434 2.93696 0.1676441 ] [ 2.282488 2.689422 2.770272 ] ] } "instance-id" 1 }