{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.277287e-11 1.194641e-10 1.0567702e-10 ] [ 7.61795e-11 7.9660141e-10 3.7463863e-10 ] [ 6.6555778e-10 -1.2962733e-10 1.7646893e-10 ] [ 6.385634900000001e-10 5.7171353e-10 -4.174407e-11 ] [ 4.6339399e-10 2.9227699e-10 7.4334719e-10 ] ] "source-value" [ [ -0.2277287 1.194641 1.0567702 ] [ 0.761795 7.9660141 3.7463863 ] [ 6.6555778 -1.2962733 1.7646893 ] [ 6.3856349 5.7171353 -0.4174407 ] [ 4.6339399 2.9227699 7.4334719 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 3e-07 -2e-07 ] [ 1e-07 -4e-07 -2e-07 ] [ 1e-07 2e-07 -1e-07 ] [ 2e-07 -1e-07 5e-07 ] ] } "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" 3.743962161826226e-31 "source-value" 2.3367974e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.031263444494144e-08 -5.56956343392042e-09 -4.337300555683966e-09 ] [ -6.142714242138419e-09 1.048019536312755e-08 2.20805893607497e-09 ] [ 6.958588559918796e-09 -1.089699424101621e-08 -1.822702293716519e-09 ] [ 6.953480820851686e-09 7.009103266160676e-09 -8.220035405738446e-09 ] [ 2.543279466527036e-09 -1.02274095435159e-09 1.21719791588463e-08 ] ] "source-value" [ [ -6.4366402 -3.4762481 -2.7071301 ] [ -3.8339807 6.5412235 1.378162 ] [ 4.3432094 -6.8013689 -1.1376413 ] [ 4.3400214 4.3747382 -5.1305426 ] [ 1.5873902 -0.6383447 7.5971519 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.111582368388375e-18 "source-value" 31.903988 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }