{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.721636 -2.2248191 -0.6449028 ] [ -4.9829351 3.6978961 -0.5355817 ] [ 5.7045711 -1.4730771 1.1804845 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.156188337453224e-09 -3.564553176896909e-09 -1.033248197361175e-09 ] [ -7.983542185958452e-09 5.924682726379727e-09 -8.580964853379978e-10 ] [ 9.139730523411676e-09 -2.360129709700481e-09 1.891344682699173e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.553405 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.69318246213877e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3869944 0.8282221 1.35374 ] [ 1.5853903 4.8062745 1.9629288 ] [ 2.9625813 2.9703024 1.9436631 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3869944e-10 8.282221e-11 1.35374e-10 ] [ 1.5853903e-10 4.8062745e-10 1.9629288e-10 ] [ 2.9625813e-10 2.9703024e-10 1.9436631e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 0.0 4e-07 ] [ 4.7e-06 -4.1e-06 4e-07 ] [ -6.1e-06 4.1e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.2430472876e-15 0.0 6.408706536e-16 ] [ 7.530230179799999e-15 -6.568924199399999e-15 6.408706536e-16 ] [ -9.773277467399999e-15 6.568924199399999e-15 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }