{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.8756499 2.7073974 2.2418437 ] [ -2.1362822 -12.274964 3.5380668 ] [ 35.4413891 29.2262895 2.9648722 ] [ -33.287828 -17.5840436 -3.1396848 ] [ -3.8929288 -2.0746793 -5.6050979 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.209475660185858e-09 4.337728817494706e-09 3.591829563627769e-09 ] [ -3.42270139627119e-09 -1.966666034196165e-08 5.668607909788669e-09 ] [ 5.678336502469596e-08 4.682567774963252e-08 4.750248922499861e-09 ] [ -5.333297977881163e-08 -2.817274355504787e-08 -5.030329583241123e-09 ] [ -6.237159509798999e-09 -3.32400267011771e-09 -8.980356812675178e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.2268524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.56781085325237e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2290454 0.9320533 2.3520699 ] [ 1.6376669 -0.7959428 0.6032579 ] [ 2.9705682 3.3501894 0.6542576 ] [ 1.5793297 1.5856426 -0.1288 ] [ 2.6518077 2.7555284 2.9115923 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2290454e-10 9.320533e-11 2.3520699e-10 ] [ 1.6376669e-10 -7.959428e-11 6.032579e-11 ] [ 2.970568200000001e-10 3.3501894e-10 6.542576e-11 ] [ 1.5793297e-10 1.5856426e-10 -1.288e-11 ] [ 2.6518077e-10 2.7555284e-10 2.9115923e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.2e-06 3.09e-05 -1.88e-05 ] [ 1.6e-05 3.2e-06 1.64e-05 ] [ 4.8e-06 2.84e-05 -1.74e-05 ] [ -1.34e-05 -1.57e-05 6e-06 ] [ 1.9e-06 -4.69e-05 1.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.474002491136e-14 4.950725758272e-14 -3.012092047104e-14 ] [ 2.56348259328e-14 5.126965186560001e-15 2.627569658112e-14 ] [ 7.69044777984e-15 4.550181603071999e-14 -2.787787320192e-14 ] [ -2.146916671872e-14 -2.515417294656e-14 9.6130597248e-15 ] [ 3.04413557952e-15 -7.514208351552e-14 2.211003736704e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.164352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.788726376078172e-18 } }