{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2700617 2.1132542 0.9009304 ] [ -0.5628626 -0.3958644 -0.0370194 ] [ -0.707199 -1.7173898 -0.863911 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.034863162713504e-09 3.385806473047408e-09 1.443449623847992e-09 ] [ -9.018052984427021e-10 -6.342446866870195e-10 -5.931161719604352e-11 ] [ -1.133057704053139e-09 -2.751561786360388e-09 -1.384138006651949e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8601733 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.419556251749639e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8445318 1.749908 0.9248911 ] [ 2.0662866 3.3757069 2.329694 ] [ 4.2056746 3.481785 1.533374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8445318e-10 1.749908e-10 9.248911e-11 ] [ 2.0662866e-10 3.3757069e-10 2.329694e-10 ] [ 4.2056746e-10 3.481785e-10 1.533374e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 0.0 ] [ -0.0 -1e-07 -0.0 ] [ 1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }