{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0405827e-10 2.4379048e-10 2.0456678e-10 ] [ 2.7697387e-10 4.6921215e-10 3.0059175e-10 ] [ 4.5135786e-10 1.9094006e-10 2.4272986e-10 ] [ 4.7982248e-10 4.2767913e-10 1.5046018e-10 ] [ 4.087094300000001e-10 3.1880689e-10 4.6003914e-10 ] ] "source-value" [ [ 2.0405827 2.4379048 2.0456678 ] [ 2.7697387 4.6921215 3.0059175 ] [ 4.5135786 1.9094006 2.4272986 ] [ 4.7982248 4.2767913 1.5046018 ] [ 4.0870943 3.1880689 4.6003914 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.95745782433472e-12 -1.38764517127488e-12 -2.12288402256e-13 ] [ 2.6219620399392e-12 1.67251217445312e-12 4.7232166781184e-13 ] [ -1.60361857975872e-12 -9.9751516411008e-13 5.1574065423552e-13 ] [ -2.80044451549632e-12 7.24984920912e-13 5.431378744511999e-13 ] [ -1.17535676901888e-12 -1.233675998016e-14 -1.31875157658048e-12 ] ] "source-value" [ [ 0.0018459 -0.0008661 -0.0001325 ] [ 0.0016365 0.0010439 0.0002948 ] [ -0.0010009 -0.0006226 0.0003219 ] [ -0.0017479 0.0004525 0.000339 ] [ -0.0007336 -7.7e-06 -0.0008231 ] ] } "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" -1.033380080027883e-18 "source-value" -6.4498512 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.730408829366504e-08 -8.43589041337001e-09 -7.210369975006868e-09 ] [ -5.454357962695824e-09 9.31733332870364e-09 2.216300532612365e-09 ] [ 7.008063613751437e-09 -1.128210879448726e-08 -1.181188691918592e-09 ] [ 1.188489618518383e-08 1.169156153235189e-08 -1.455655181584675e-08 ] [ 3.865486617643258e-09 -1.290895492980603e-09 2.073180978994218e-08 ] ] "source-value" [ [ -10.8003625 -5.2652687 -4.500359 ] [ -3.4043425 5.8154221 1.383306 ] [ 4.3740893 -7.0417385 -0.73724 ] [ 7.4179688 7.2972988 -9.0854851 ] [ 2.412647 -0.8057136 12.939778 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.454001062397829e-19 "source-value" 0.90751609 } "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 }