{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5181318 -1.2157423 -4.9616982 ] [ -5.9048574 -6.0248969 2.7620457 ] [ 5.3867256 7.2406392 2.1996526 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.301386564530215e-10 -1.94783388997762e-09 -7.949516855505442e-09 ] [ -9.460624475437875e-09 -9.652948955910396e-09 4.42528504612117e-09 ] [ 8.630485818984852e-09 1.160078284588802e-08 3.524231969601934e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0990903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.760936782808058e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3468198 0.4202352 0.3747352 ] [ 1.3662528 0.0911346 2.6498169 ] [ 3.0220234 1.9210975 2.2555137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3468198e-10 4.202352e-11 3.747352e-11 ] [ 1.3662528e-10 9.11346e-12 2.6498169e-10 ] [ 3.0220234e-10 1.9210975e-10 2.2555137e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }