{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9817402 -4.7105233 -3.2369293 ] [ -5.1080074 3.2049286 3.2139166 ] [ -2.0585024 0.2662328 -10.5801994 ] [ 8.0971791 -7.9080275 4.9938206 ] [ 2.051071 9.1473894 5.6093915 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.777274477098486e-09 -7.547090365172572e-09 -5.186132490369975e-09 ] [ -8.183930102579091e-09 5.134861716558332e-09 5.149262080144724e-09 ] [ -3.298084446312921e-09 4.265519713643952e-10 -1.695134826174082e-08 ] [ 1.297311115533315e-08 -1.267005688152943e-08 8.00098267970786e-09 ] [ 3.286178030875013e-09 1.465573355877928e-08 8.98723599225821e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.32048 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.653523190766432e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4266025 0.8868192 0.7948612 ] [ 2.3176553 2.2077796 2.8296652 ] [ 4.0620384 2.4312483 -0.1201916 ] [ 4.4965145 1.3501494 2.0539932 ] [ 3.9530913 3.7522087 1.9146124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4266025e-10 8.868192000000001e-11 7.948612000000001e-11 ] [ 2.3176553e-10 2.2077796e-10 2.8296652e-10 ] [ 4.0620384e-10 2.4312483e-10 -1.201916e-11 ] [ 4.4965145e-10 1.3501494e-10 2.0539932e-10 ] [ 3.9530913e-10 3.7522087e-10 1.9146124e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2e-06 3.3e-06 2e-06 ] [ 3.4e-06 -3e-07 -3.5e-06 ] [ -1.5e-06 -1.3e-06 4.1e-06 ] [ -4e-06 3.4e-06 -2.1e-06 ] [ -1.1e-06 -5e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.1269652288e-15 5.2871828922e-15 3.204353268e-15 ] [ 5.4474005556e-15 -4.806529901999999e-16 -5.607618218999999e-15 ] [ -2.403264951e-15 -2.0828296242e-15 6.568924199399999e-15 ] [ -6.408706535999999e-15 5.4474005556e-15 -3.364570931399999e-15 ] [ -1.7623942974e-15 -8.010883169999999e-15 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786281540152e-18 } }