{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9701892 -0.7082764 0.2756354 ] [ 1.3488283 -0.2167834 0.4655219 ] [ -2.3190175 0.9250597 -0.7411573 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.554414453992655e-09 -1.134783889144389e-09 4.416165937448563e-10 ] [ 2.161061167733409e-09 -3.473252952575347e-10 7.458483046503955e-10 ] [ -3.715475621726064e-09 1.482109024184262e-09 -1.187464898395252e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.28564 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007070545476531e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0484919 0.7859502 2.3007415 ] [ 2.3381863 3.0377316 2.6470848 ] [ 4.0476168 1.5754854 3.1097718 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0484919e-10 7.859502000000001e-11 2.3007415e-10 ] [ 2.3381863e-10 3.0377316e-10 2.6470848e-10 ] [ 4.0476168e-10 1.5754854e-10 3.1097718e-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" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }