{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2041318e-10 6.680197e-11 2.2279649e-10 ] [ 1.152186e-10 1.9602857e-10 3.0628856e-10 ] [ 1.6298477e-10 4.0344228e-10 1.9396928e-10 ] [ 3.260568e-10 1.8985212e-10 4.5217567e-10 ] [ 3.8293464e-10 3.1516987e-10 2.3578859e-10 ] ] "source-value" [ [ 3.2041318 0.6680197 2.2279649 ] [ 1.152186 1.9602857 3.0628856 ] [ 1.6298477 4.0344228 1.9396928 ] [ 3.260568 1.8985212 4.5217567 ] [ 3.8293464 3.1516987 2.3578859 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.81470388742144e-12 -1.124711966035392e-11 -3.81221905153152e-12 ] [ 1.46695291400448e-12 7.994701120129921e-12 -3.74540828644416e-12 ] [ -3.6032952201792e-13 7.706469546048e-13 -1.445964400272e-12 ] [ 3.73291130880192e-12 -4.0991688843168e-12 1.176942923873472e-11 ] [ -7.654398805871999e-12 6.580940469936e-12 -2.76583750048704e-12 ] ] "source-value" [ [ 0.0017568 -0.0070199 -0.0023794 ] [ 0.0009156 0.0049899 -0.0023377 ] [ -0.0002249 0.000481 -0.0009025 ] [ 0.0023299 -0.0025585 0.0073459 ] [ -0.0047775 0.0041075 -0.0017263 ] ] } "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" -1.721418455585378e-18 "source-value" -10.744249 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.091958128217228e-09 -6.331588915911033e-09 -3.480639627667883e-09 ] [ -9.795785084484322e-09 -9.015861206809767e-10 4.317700167775747e-09 ] [ -2.396598114063189e-09 5.751732037229015e-09 -4.814909246126784e-09 ] [ 3.34559440334792e-09 -8.86168214841356e-10 3.659316287031445e-09 ] [ 4.754830666982363e-09 2.367611214204351e-09 3.185325792051379e-10 ] ] "source-value" [ [ 2.5539994 -3.951867 -2.1724444 ] [ -6.1140482 -0.5627258 2.6948965 ] [ -1.4958389 3.5899488 -3.00523 ] [ 2.0881558 -0.5531027 2.2839656 ] [ 2.9677319 1.4777467 0.1988124 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.285940825867844e-18 "source-value" -8.0262114 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }