{ "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" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0427827 -1.0761306 0.9318524 ] [ -0.3761984 1.1308893 -2.7967018 ] [ -0.2002238 2.5428094 0.7351385 ] [ 1.7874752 -2.3738355 -1.3088984 ] [ 1.8317296 -0.2237327 2.4386092 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.875075304114701e-09 -1.724151288247476e-09 1.49299212931637e-09 ] [ -6.027362812623667e-10 1.811884397172878e-09 -4.480810239309278e-09 ] [ -3.20793891287735e-10 4.074029771830475e-09 1.177821717749981e-09 ] [ 2.863850975699804e-09 -3.803303739725079e-09 -2.097086415482527e-09 ] [ 2.934754340747336e-09 -3.584593012484602e-10 3.907082647507791e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.2807337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.486937455801068e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0474488 1.6838195 4.0356083 ] [ 2.1848408 4.2077323 -0.4250583 ] [ 2.4302713 6.7723814 4.4341946 ] [ 4.8122112 -0.1593032 1.6427729 ] [ 5.119514 2.434208 6.4831514 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.74488e-12 1.6838195e-10 4.0356083e-10 ] [ 2.1848408e-10 4.2077323e-10 -4.250583e-11 ] [ 2.4302713e-10 6.7723814e-10 4.4341946e-10 ] [ 4.8122112e-10 -1.593032e-11 1.6427729e-10 ] [ 5.119514e-10 2.434208e-10 6.4831514e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }