{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8362429 -0.9520154 -1.3480453 ] [ 0.1610283 0.2435462 -0.1363473 ] [ 0.6752147 0.7084692 1.4843926 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.339808823689992e-09 -1.52529681652156e-09 -2.159806663439322e-09 ] [ 2.579957775471687e-10 3.90204027724681e-10 -2.184524563692039e-10 ] [ 1.081813206360486e-09 1.135092788796879e-09 2.378259119808526e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8740501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.206912498027902e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8748926 0.678827 0.7632364 ] [ 2.3021652 2.7037498 0.434001 ] [ 1.9105168 1.8117697 2.7354784 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.748926e-11 6.78827e-11 7.632364000000001e-11 ] [ 2.3021652e-10 2.7037498e-10 4.340010000000001e-11 ] [ 1.9105168e-10 1.8117697e-10 2.7354784e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }