{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0358172 -0.8849748 -0.7752333 ] [ -1.2210706 0.1582574 1.8604415 ] [ 1.2568878 0.7267174 -1.0852083 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.738548093530479e-11 -1.417885946238823e-09 -1.242060679158712e-09 ] [ -1.95637078378436e-09 2.535563084375916e-10 2.980755900223911e-09 ] [ 2.013756264719665e-09 1.164329637801231e-09 -1.738695381282862e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7646126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.235927611781988e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.859341 -0.0703337 -0.1965179 ] [ 0.0263984 1.9921775 2.8957118 ] [ 1.4841013 2.0492263 0.904171 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.593410000000001e-11 -7.03337e-12 -1.965179e-11 ] [ 2.63984e-12 1.9921775e-10 2.8957118e-10 ] [ 1.4841013e-10 2.0492263e-10 9.04171e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.1e-06 5e-06 -6.6e-06 ] [ 2.17e-05 1.04e-05 -2.07e-05 ] [ -2.97e-05 -1.54e-05 2.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.29776307354e-14 8.010883169999999e-15 -1.05743657844e-14 ] [ 3.476723295779999e-14 1.66626369936e-14 -3.316505632379999e-14 ] [ -4.75846460298e-14 -2.46735201636e-14 4.37394221082e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722851040674474e-19 } }