{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7212967 0.3135555 -1.0960623 ] [ -0.6635869 -0.1421177 0.9089663 ] [ 2.3848836 -0.1714378 0.187096 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.757821330200191e-09 5.023712914232544e-10 -1.756085392000276e-09 ] [ -1.063183417049147e-09 -2.276976563418682e-10 1.456324554955079e-09 ] [ 3.821004747249339e-09 -2.746736350813863e-10 2.997608370451968e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1273693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.010597977067661e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9545976 1.3625428 0.4030209 ] [ 0.1563728 0.9999532 2.4666365 ] [ 3.1926183 1.2303306 0.4334527 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.545976e-11 1.3625428e-10 4.030209e-11 ] [ 1.563728e-11 9.999532e-11 2.4666365e-10 ] [ 3.1926183e-10 1.2303306e-10 4.334527000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 8e-07 ] [ -2.8e-06 -1e-07 1.3e-06 ] [ 2.7e-06 3e-07 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 1.28174129664e-15 ] [ -4.48609453824e-15 -1.6021766208e-16 2.08282960704e-15 ] [ 4.32587687616e-15 4.8065298624e-16 -3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }