{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1192562 -1.5031215 -1.2681587 ] [ 0.2386431 -0.4820866 1.6610113 ] [ -0.3578993 1.9852082 -0.3928526 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.91069495525449e-10 -2.408266125521827e-09 -2.031814220604121e-09 ] [ 3.823483955352365e-10 -7.723878797209613e-10 2.661233471744615e-09 ] [ -5.734178910606854e-10 3.180654165460451e-09 -6.29419251140494e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0488752 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.884836565176924e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.7475762 0.1938177 0.1160485 ] [ 4.0253946 1.6658943 5.4297457 ] [ 3.0407052 5.452505 1.5639919 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.7475762e-10 1.938177e-11 1.160485e-11 ] [ 4.025394600000001e-10 1.6658943e-10 5.4297457e-10 ] [ 3.0407052e-10 5.452505e-10 1.5639919e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }