{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6359708 -1.6886352 0.6280536 ] [ -9.4186501 7.6577126 1.6353845 ] [ 10.0546209 -5.9690774 -2.2634381 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.018937547271472e-09 -2.705491838499933e-09 1.006252794529275e-09 ] [ -1.509034098971558e-08 1.226900809652558e-08 2.620174811918698e-09 ] [ 1.610927853698705e-08 -9.56351625802565e-09 -3.626427606447973e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9231183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.285528420892641e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1425362 0.2954076 2.2364651 ] [ 0.9412812 2.8895046 1.7010336 ] [ 3.2029966 1.5973235 1.1800333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1425362e-10 2.954076e-11 2.2364651e-10 ] [ 9.412812e-11 2.8895046e-10 1.7010336e-10 ] [ 3.2029966e-10 1.5973235e-10 1.1800333e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -0.0 ] [ -0.0 1e-07 -0.0 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }