{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1603672 -7.7551463 -1.9394005 ] [ -2.9320526 8.9806187 -3.4380995 ] [ 8.0924197 -1.2254724 5.3775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.267819750700003e-09 -1.242511419511155e-08 -3.107262165067917e-09 ] [ -4.697666165378947e-09 1.438853744000346e-08 -5.508442684267082e-09 ] [ 1.296548575586129e-08 -1.963423244891901e-09 8.615704849335e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3398437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.555372805352106e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2400105 2.6765394 0.8454759 ] [ 2.662478 5.3023136 0.656823 ] [ 4.3715955 3.771236 2.0145712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2400105e-10 2.6765394e-10 8.454759e-11 ] [ 2.662478e-10 5.3023136e-10 6.568230000000001e-11 ] [ 4.3715955e-10 3.771236e-10 2.0145712e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 -5e-06 4.5e-06 ] [ -3.4e-06 1.29e-05 -4.4e-06 ] [ -2.2e-06 -7.9e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.1324068138e-15 -8.010883169999999e-15 7.209794853e-15 ] [ -5.4474005556e-15 2.06680785786e-14 -7.0495771896e-15 ] [ -3.5247885948e-15 -1.26571954086e-14 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }