{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4428188 0.0950697 -0.344293 ] [ -0.0232888 0.4619197 0.3258535 ] [ -0.4195301 -0.5569894 0.0184395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.094739344559191e-10 1.523184519413898e-10 -5.516181998497619e-10 ] [ -3.73127711938992e-11 7.400769501242896e-10 5.22074863807119e-10 ] [ -6.721613234796833e-10 -8.923954020656794e-10 2.9543336042643e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.715074 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.554381390380916e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3388088 1.7436821 1.8184576 ] [ 3.2059133 2.9789255 3.6737438 ] [ 5.1824699 3.9893224 2.5232276 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3388088e-10 1.7436821e-10 1.8184576e-10 ] [ 3.2059133e-10 2.9789255e-10 3.6737438e-10 ] [ 5.1824699e-10 3.9893224e-10 2.5232276e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }