{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8653321 1.5048379 1.1267587 ] [ -0.6847392 -0.7389866 -0.3280866 ] [ -0.180593 -0.7658513 -0.7986721 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.386414859847768e-09 2.411016101473768e-09 1.805266446423001e-09 ] [ -1.097073137585295e-09 -1.183987053604481e-09 -5.256526801177612e-10 ] [ -2.893418824801344e-10 -1.227029047869287e-09 -1.27961376630524e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7035368 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.074024993763245e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1845696 0.5781206 0.566856 ] [ 0.0312265 1.9456646 2.4055255 ] [ 1.8512197 2.0940077 1.0126811 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.845696e-11 5.781206e-11 5.668560000000001e-11 ] [ 3.12265e-12 1.9456646e-10 2.4055255e-10 ] [ 1.8512197e-10 2.0940077e-10 1.0126811e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 -1e-07 ] [ 6e-07 1e-07 -4e-07 ] [ -5e-07 1e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 9.6130597248e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -8.010883104e-16 1.6021766208e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }