{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0871274 -0.3144057 1.6581485 ] [ 1.3668794 2.0318477 -2.1351631 ] [ -0.279752 -1.717442 0.4770145 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.741770118461171e-09 -5.037334661364137e-10 2.656646782402149e-09 ] [ 2.189982236175939e-09 3.255378908786642e-09 -3.420908428599005e-09 ] [ -4.48212117714768e-10 -2.751645442650228e-09 7.642614859791929e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8162413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.716469274565783e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4829454 0.2671425 2.8741153 ] [ 1.7280078 0.6046671 0.9757689 ] [ 2.2982429 2.6254723 0.0489481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.829454000000001e-11 2.671425e-11 2.8741153e-10 ] [ 1.7280078e-10 6.046671e-11 9.757689000000001e-11 ] [ 2.2982429e-10 2.6254723e-10 4.894810000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.1e-06 7.4e-06 -9.5e-06 ] [ -2.4e-06 -6.8e-06 3.9e-06 ] [ -3.7e-06 -5e-07 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.773277467399999e-15 1.18561070916e-14 -1.5220678023e-14 ] [ -3.845223921599999e-15 -1.08948011112e-14 6.248488872599999e-15 ] [ -5.9280535458e-15 -8.010883169999999e-16 8.972189150399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }