{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4206661 -2.5489367 0.814509 ] [ -1.9610644 1.7653663 -1.2126285 ] [ 0.5403983 0.7835704 0.3981195 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.276158030135907e-09 -4.083846822285067e-09 1.304987287982706e-09 ] [ -3.141971559449229e-09 2.828428636311034e-09 -1.942845048422469e-09 ] [ 8.658135293133221e-10 1.255418185974033e-09 6.37857760439763e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5287187 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.857983917098855e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9111203 4.4337843 1.5883648 ] [ 3.7253663 3.2858628 2.7346479 ] [ 3.6041974 5.7162399 2.7766303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9111203e-10 4.4337843e-10 1.5883648e-10 ] [ 3.7253663e-10 3.2858628e-10 2.7346479e-10 ] [ 3.6041974e-10 5.7162399e-10 2.7766303e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }