{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1004346e-10 2.1788159e-10 1.0719157e-10 ] [ 2.3571059e-10 8.351644e-11 2.5912328e-10 ] [ 2.3613855e-10 4.0963692e-10 1.723845e-10 ] [ 3.5520934e-10 2.1210384e-10 8.667545e-11 ] [ 3.6171206e-10 2.7529257e-10 3.2441554e-10 ] ] "source-value" [ [ 1.1004346 2.1788159 1.0719157 ] [ 2.3571059 0.8351644 2.5912328 ] [ 2.3613855 4.0963692 1.723845 ] [ 3.5520934 2.1210384 0.8667545 ] [ 3.6171206 2.7529257 3.2441554 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.9952691925856e-12 -2.29415670332352e-12 -2.41560169118016e-12 ] [ -1.6430321246304e-12 -3.761109617328e-12 -1.5092503767936e-13 ] [ 3.8227934172288e-13 4.493304333033601e-12 7.8602785016448e-13 ] [ 6.8717355266112e-13 -1.22870925049152e-12 -1.26107321823168e-12 ] [ 3.56900864049408e-12 2.79067123810944e-12 3.04157209692672e-12 ] ] "source-value" [ [ -0.0018695 -0.0014319 -0.0015077 ] [ -0.0010255 -0.0023475 -9.42e-05 ] [ 0.0002386 0.0028045 0.0004906 ] [ 0.0004289 -0.0007669 -0.0007871 ] [ 0.0022276 0.0017418 0.0018984 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.609453686842952e-18 "source-value" -16.286929 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.416833765001556e-10 -1.285631541692965e-09 1.008653495977882e-10 ] [ -1.700651362661893e-09 -1.313026198426051e-09 2.436984019926032e-09 ] [ 5.656436494435777e-10 4.205157674312583e-10 4.336584222516806e-10 ] [ 1.322666495153405e-09 1.92798228077526e-09 -2.472115747778625e-09 ] [ 5.40245945650656e-11 2.501595316948359e-10 -4.993922042145389e-10 ] ] "source-value" [ [ -0.1508469 -0.8024281 0.0629552 ] [ -1.0614631 -0.8195265 1.5210458 ] [ 0.353047 0.2624653 0.2706683 ] [ 0.8255435 1.2033519 -1.5429733 ] [ 0.0337195 0.1561373 -0.3116961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.463236805381475e-18 "source-value" -15.374315 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }