{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2674363e-10 1.2637916e-10 2.8943867e-10 ] [ 5.491379e-11 2.8555687e-10 2.6754262e-10 ] [ 2.0118425e-10 3.6487511e-10 1.0106006e-10 ] [ 2.0215084e-10 4.0907794e-10 4.0304577e-10 ] [ 3.6514267e-10 3.1463112e-10 2.6223957e-10 ] ] "source-value" [ [ 2.2674363 1.2637916 2.8943867 ] [ 0.5491379 2.8555687 2.6754262 ] [ 2.0118425 3.6487511 1.0106006 ] [ 2.0215084 4.0907794 4.0304577 ] [ 3.6514267 3.1463112 2.6223957 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.526783975897601e-13 -2.16678366196992e-12 8.80380031363392e-12 ] [ -4.39909634773056e-12 -1.59064094913024e-12 -7.54721318994048e-12 ] [ -2.63061379369152e-12 4.271883524039039e-12 -4.3635280267488e-12 ] [ 2.28534473190912e-12 -1.7127268076352e-12 6.98853420226752e-12 ] [ 5.5972040247648e-12 1.19826789469632e-12 -3.88159329921216e-12 ] ] "source-value" [ [ -0.0005322 -0.0013524 0.0054949 ] [ -0.0027457 -0.0009928 -0.0047106 ] [ -0.0016419 0.0026663 -0.0027235 ] [ 0.0014264 -0.001069 0.0043619 ] [ 0.0034935 0.0007479 -0.0024227 ] ] } "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" -1.397626699578932e-18 "source-value" -8.7232998 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.333072952740825e-09 -7.524023605966346e-09 1.556292685645219e-09 ] [ -3.13932105277939e-09 8.745200703728161e-10 7.139045878378714e-10 ] [ -4.021971047979131e-09 4.506489765969798e-09 -9.709289977433814e-09 ] [ -2.598943408210504e-09 4.313741349563412e-09 5.635731085312192e-09 ] [ 8.427162716445863e-09 -2.170727579939682e-09 1.803361618638532e-09 ] ] "source-value" [ [ 0.8320387 -4.6961262 0.9713615 ] [ -1.9594101 0.5458325 0.4455842 ] [ -2.5103169 2.8127297 -6.0600622 ] [ -1.6221329 2.6924256 3.5175467 ] [ 5.2598213 -1.3548616 1.1255698 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.059656866089105e-18 "source-value" -6.613858 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }