{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3772426 -1.3666175 1.3865255 ] [ -0.3233967 0.8868665 1.7766803 ] [ -0.0538459 0.479751 -3.1632059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.044092740898061e-10 -2.189562608076144e-09 2.22145874024303e-09 ] [ -5.181386319838713e-10 1.420916772070723e-09 2.84655563929593e-09 ] [ -8.627064210593473e-11 7.686458360054208e-10 -5.068014539756623e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0316173 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.126589284447282e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8239444 2.9198857 1.619627 ] [ 2.146721 5.0965503 2.0124349 ] [ 2.5318756 3.666577 3.7894072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8239444e-10 2.9198857e-10 1.619627e-10 ] [ 2.146721e-10 5.0965503e-10 2.0124349e-10 ] [ 2.5318756e-10 3.666577e-10 3.7894072e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 2e-07 ] [ 1e-07 -3e-07 1e-07 ] [ -0.0 1e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }