{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9362658 2.6191752 -0.9558679 ] [ -2.1218513 -0.1968661 0.8194746 ] [ 1.1855854 -2.4223092 0.1363934 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.500063175614609e-09 4.196381271219164e-09 -1.531469201953192e-09 ] [ -3.399580545674087e-09 -3.154142628480749e-10 1.312943045459432e-09 ] [ 1.899517209841816e-09 -3.880967168588751e-09 2.185263167114227e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0848327 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.74897669341934e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2257243 0.4717421 2.1647668 ] [ 1.0531706 2.7144748 1.7013328 ] [ 3.0079191 1.5960188 1.2514324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2257243e-10 4.717421e-11 2.1647668e-10 ] [ 1.0531706e-10 2.7144748e-10 1.7013328e-10 ] [ 3.0079191e-10 1.5960188e-10 1.2514324e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -0.0 1e-07 -0.0 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }