{ "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" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.9800858 16.5494898 -31.2603488 ] [ 6.9871037 -16.9097149 31.4144226 ] [ -0.7396141 -2.0335162 -0.0258164 ] [ 1.4793908 -0.0631991 -6.6433004 ] [ 1.2532054 2.4569405 6.515043 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.438768352153806e-08 2.651520564372807e-08 -5.008460000541333e-08 ] [ 1.119457419524518e-08 -2.709234987717341e-08 5.033145344565116e-08 ] [ -1.184992419434033e-09 -3.258052113658057e-09 -4.136243251322112e-11 ] [ 2.370245352786608e-09 -1.012561204756013e-10 -1.064374058583129e-08 ] [ 2.007856392940312e-09 3.936452627796662e-09 1.04382495781067e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8367985 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.749405476220508e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3178495 2.9754988 0.2910703 ] [ 0.5343644 1.8372068 2.3743572 ] [ 1.7634206 0.2982022 1.0313934 ] [ 2.6053286 2.3293792 0.1104285 ] [ 2.6282821 2.9761893 2.4047224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.178495e-11 2.9754988e-10 2.910703e-11 ] [ 5.343644e-11 1.8372068e-10 2.3743572e-10 ] [ 1.7634206e-10 2.982022e-11 1.0313934e-10 ] [ 2.6053286e-10 2.3293792e-10 1.104285e-11 ] [ 2.6282821e-10 2.9761893e-10 2.4047224e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-05 -1.96e-05 -2.6e-06 ] [ 2.07e-05 1.99e-05 9.7e-06 ] [ -1.47e-05 2.7e-06 -1.01e-05 ] [ 2.29e-05 7.1e-06 -7.3e-06 ] [ -1.59e-05 -1.02e-05 1.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-14 -3.140266176767999e-14 -4.16565921408e-15 ] [ 3.316505605055999e-14 3.188331475392e-14 1.554111322176e-14 ] [ -2.355199632576e-14 4.32587687616e-15 -1.618198387008e-14 ] [ 3.668984461632e-14 1.137545400768e-14 -1.169588933184e-14 ] [ -2.547460827072e-14 -1.634220153216e-14 1.650241919424e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }