{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.192954e-11 2.6669628e-10 2.577618000000001e-10 ] [ 1.469555e-10 5.047829e-11 1.5746966e-10 ] [ 3.4121944e-10 1.6380541e-10 6.079966e-11 ] [ 1.262196e-10 2.5436868e-10 2.449151e-11 ] [ 3.0657619e-10 1.7519921e-10 2.9403137e-10 ] ] "source-value" [ [ 0.9192954 2.6669628 2.577618 ] [ 1.469555 0.5047829 1.5746966 ] [ 3.4121944 1.6380541 0.6079966 ] [ 1.262196 2.5436868 0.2449151 ] [ 3.0657619 1.7519921 2.9403137 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.8268745812288e-12 -6.19898156353728e-12 -3.7066356122208e-12 ] [ 3.21428673664896e-12 2.97908720871552e-12 -1.32996681292608e-12 ] [ -1.086772423654848e-11 -1.45173223610688e-12 4.05222510932736e-12 ] [ 3.218933048849281e-12 1.12184406988416e-12 9.303839636985599e-13 ] [ -2.39237013017856e-12 3.54978252104448e-12 5.399335212096e-14 ] ] "source-value" [ [ 0.004261 -0.0038691 -0.0023135 ] [ 0.0020062 0.0018594 -0.0008301 ] [ -0.0067831 -0.0009061 0.0025292 ] [ 0.0020091 0.0007002 0.0005807 ] [ -0.0014932 0.0022156 3.37e-05 ] ] } "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" -2.323969204795056e-18 "source-value" -14.505075 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.767015080134606e-09 -3.317068449702887e-09 -3.780218617666619e-09 ] [ -5.948746889758929e-09 -4.693907260105795e-09 5.728311739821485e-10 ] [ 6.564415299833745e-09 1.796602035475377e-09 -5.241286897160564e-09 ] [ -4.427524087948739e-09 2.424786809529544e-09 1.249405527208366e-09 ] [ 4.484043752165376e-11 3.789586864803761e-09 7.199268973854331e-09 ] ] "source-value" [ [ 2.3511859 -2.0703513 -2.3594269 ] [ -3.7129158 -2.9297065 0.3575331 ] [ 4.0971858 1.1213508 -3.271354 ] [ -2.7634432 1.5134329 0.7798176 ] [ 0.0279872 2.3652741 4.4934303 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.344935868985383e-18 "source-value" -8.3944295 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }