{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1392934 -9.395506 3.9170426 ] [ -6.3722368 9.8100482 -1.6915579 ] [ 11.5115302 -0.4145422 -2.2254846 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.234055732911742e-09 -1.505326005378612e-08 6.275794076397646e-09 ] [ -1.020944882316141e-08 1.571742987496112e-08 -2.710174520109545e-09 ] [ 1.844350455607315e-08 -6.641698211749978e-10 -3.56561939607044e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.911247 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.632092402157414e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.7728675 -3.4549715 3.9026273 ] [ -2.1843276 6.124735 1.06348 ] [ 6.5134944 1.1979747 0.7897667 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.7728675e-10 -3.4549715e-10 3.9026273e-10 ] [ -2.1843276e-10 6.124735e-10 1.06348e-10 ] [ 6.5134944e-10 1.1979747e-10 7.897667000000001e-11 ] ] } "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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }