{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -53.7014346 -2.6400895 89.161984 ] [ 24.3723952 -11.7203727 -100.7116076 ] [ 29.3290394 14.3604622 11.5496236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.603918372839914e-08 -4.229889708568743e-09 1.428532474058818e-07 ] [ 3.904888210405375e-08 -1.877810728171149e-08 -1.613577844692968e-07 ] [ 4.699030162434537e-08 2.300799699028023e-08 1.850453706341496e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 32.113404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.145134552700214e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7202896 2.0341944 2.5589408 ] [ 1.5376136 1.8601116 0.2026991 ] [ 3.0132774 2.836729 1.9687209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.202896e-11 2.0341944e-10 2.5589408e-10 ] [ 1.5376136e-10 1.8601116e-10 2.026991e-11 ] [ 3.0132774e-10 2.836729e-10 1.9687209e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001397 5.49e-05 -7.9e-06 ] [ -8.6e-06 -1.5e-05 -5.38e-05 ] [ -0.0001311 -3.99e-05 6.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.238240757698e-13 8.795949720659999e-14 -1.26571954086e-14 ] [ -1.37787190524e-14 -2.403264951e-14 -8.619710290919999e-14 ] [ -2.100453567174e-13 -6.392684769659999e-14 9.901451598119999e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }