{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.0700188 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001880000000001e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.1398164 1.4202144 -0.8101968 ] [ -5.3199514 -1.0078242 1.4510413 ] [ 6.0757245 -5.9173062 4.9628175 ] [ 5.6582811 3.1013571 -2.6003177 ] [ 2.7257622 2.4035588 -3.0033444 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.464360027513e-08 2.27543432695033e-09 -1.298078381901571e-09 ] [ -8.523501827095587e-09 -1.614712384419742e-09 2.324824465828984e-09 ] [ 9.734383828521331e-09 -9.48056972986333e-09 7.951310237306293e-09 ] [ 9.065565767023817e-09 4.968921879310001e-09 -4.166168259916621e-09 ] [ 4.367152506680435e-09 3.850925747805078e-09 -4.811888221534749e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6062801 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.378878088187918e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3412668 0.6756606 2.5562026 ] [ 0.3033366 2.391978 0.8988715 ] [ 2.4546462 -0.3824544 2.8440063 ] [ 2.7021246 1.8788487 2.0303777 ] [ 2.3850985 2.7645876 -0.194865 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.412668e-11 6.756605999999999e-11 2.5562026e-10 ] [ 3.033366e-11 2.391978e-10 8.988715000000001e-11 ] [ 2.4546462e-10 -3.824544e-11 2.8440063e-10 ] [ 2.7021246e-10 1.8788487e-10 2.0303777e-10 ] [ 2.3850985e-10 2.7645876e-10 -1.94865e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.01e-05 8e-06 4.4e-06 ] [ -4.96e-05 1.77e-05 -5e-06 ] [ 5.67e-05 -7.58e-05 2.67e-05 ] [ 3.57e-05 4.2e-05 4.5e-06 ] [ 2.73e-05 8.1e-06 -3.06e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.123125820434e-13 1.2817413072e-14 7.0495771896e-15 ] [ -7.94679610464e-14 2.83585264218e-14 -8.010883169999999e-15 ] [ 9.08434151478e-14 -1.214449888572e-13 4.277811612779999e-14 ] [ 5.719770583379999e-14 6.729141862799998e-14 7.209794853e-15 ] [ 4.37394221082e-14 1.29776307354e-14 -4.90266050004e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097034165423e-18 } }