{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8678421e-10 -2.2042087e-10 4.6311548e-10 ] [ -1.0394001e-10 4.5409663e-10 4.9012945e-10 ] [ 8.181461499999999e-10 5.290336e-11 2.0446367e-10 ] [ 1.934169e-10 2.190356e-10 -1.4597058e-10 ] [ 5.441394e-10 3.1599068e-10 8.348374500000001e-10 ] [ 5.322566499999999e-10 7.45762e-10 2.3870004e-10 ] ] "source-value" [ [ 1.8678421 -2.2042087 4.6311548 ] [ -1.0394001 4.5409663 4.9012945 ] [ 8.1814615 0.5290336 2.0446367 ] [ 1.934169 2.190356 -1.4597058 ] [ 5.441394 3.1599068 8.3483745 ] [ 5.3225665 7.45762 2.3870004 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -8.010883104e-16 0.0 ] [ -3.2043532416e-16 6.408706483200001e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 4.8065298624e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ 1e-07 -5e-07 0.0 ] [ -2e-07 4e-07 0.0 ] [ 1e-07 0.0 -0.0 ] [ -1e-07 -2e-07 -1e-07 ] [ 0.0 -2e-07 3e-07 ] [ 1e-07 4e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.955280446138332e-31 "source-value" 2.4686919e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.392919315986728e-09 -1.350490006502581e-08 3.376645868000321e-09 ] [ -1.258458161572977e-08 5.421483861919602e-09 3.761894523654529e-09 ] [ 1.360832104655144e-08 -8.242233402601968e-09 -3.673167424353585e-09 ] [ -5.666454103757328e-09 -1.037844192702885e-09 -1.474105559158016e-08 ] [ 4.949860422679107e-09 1.822229331178059e-09 1.366856481010546e-08 ] [ 4.085773886678601e-09 1.554126430701534e-08 -2.392882185826568e-09 ] ] "source-value" [ [ -2.7418446 -8.4290957 2.1075366 ] [ -7.8546781 3.3838241 2.3479899 ] [ 8.493646 -5.1443975 -2.2926108 ] [ -3.5367225 -0.6477714 -9.2006433 ] [ 3.0894599 1.1373461 8.5312472 ] [ 2.5501395 9.7000943 -1.4935196 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.628853381394641e-18 "source-value" 47.615558 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8328e-10 1.144076e-10 3.909989e-10 ] [ 1.831555e-10 2.949109e-10 3.983595000000001e-10 ] [ 4.980622999999999e-10 2.123246e-10 2.998848e-10 ] [ 3.28235e-10 2.585733e-10 1.880535e-10 ] [ 4.448764e-10 2.855471e-10 5.04642e-10 ] [ 4.331941e-10 4.016039e-10 3.033368e-10 ] ] "source-value" [ [ 2.8328 1.144076 3.909989 ] [ 1.831555 2.949109 3.983595 ] [ 4.980623 2.123246 2.998848 ] [ 3.28235 2.585733 1.880535 ] [ 4.448764 2.855471 5.04642 ] [ 4.331941 4.016039 3.033368 ] ] } "instance-id" 1 }