{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1292256 -2.6253881 1.7541675 ] [ 2.0053948 4.4258883 -1.9552748 ] [ 0.1238308 -1.8005002 0.2011073 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.411395476728852e-09 -4.206335434346532e-09 2.810486157467184e-09 ] [ 3.212996664033892e-09 7.091054760532257e-09 -3.132695571799396e-09 ] [ 1.983988126949606e-10 -2.884719326185725e-09 3.222094143322119e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8611507 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.390598622525555e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4894228 3.5092352 1.5504065 ] [ 2.9181913 5.0329727 0.410244 ] [ 3.4379898 2.7109181 0.4418476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4894228e-10 3.5092352e-10 1.5504065e-10 ] [ 2.9181913e-10 5.0329727e-10 4.10244e-11 ] [ 3.4379898e-10 2.7109181e-10 4.418476e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -6e-07 9e-07 ] [ 9e-07 1e-07 -6e-07 ] [ 4e-07 5e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -9.6130597248e-16 1.44195895872e-15 ] [ 1.44195895872e-15 1.6021766208e-16 -9.6130597248e-16 ] [ 6.408706483200001e-16 8.010883104e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }