{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.20298e-12 8.55017e-11 1.13656e-12 ] [ 2.3741779e-10 4.740103e-11 2.226382e-11 ] [ -6.110728e-11 2.0543299e-10 1.872657e-10 ] [ 3.079812e-10 1.4356089e-10 2.2159099e-10 ] [ 1.2360472e-10 2.4147917e-10 3.2349064e-10 ] ] "source-value" [ [ 0.0920298 0.855017 0.0113656 ] [ 2.3741779 0.4740103 0.2226382 ] [ -0.6110728 2.0543299 1.872657 ] [ 3.079812 1.4356089 2.2159099 ] [ 1.2360472 2.4147917 3.2349064 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.79515733264768e-12 2.211003736704e-14 -6.394286893612801e-13 ] [ -5.74172035596096e-12 -2.50243966402752e-12 -2.45309262410688e-12 ] [ 1.2769347667776e-13 1.11142992184896e-12 6.336608535264e-13 ] [ 5.46790837146624e-12 3.42240947969088e-12 3.1298520287328e-12 ] [ -2.64903882483072e-12 -2.05366999254144e-12 -6.7115178645312e-13 ] ] "source-value" [ [ 0.0017446 1.38e-05 -0.0003991 ] [ -0.0035837 -0.0015619 -0.0015311 ] [ 7.97e-05 0.0006937 0.0003955 ] [ 0.0034128 0.0021361 0.0019535 ] [ -0.0016534 -0.0012818 -0.0004189 ] ] } "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" -1.992388659407785e-18 "source-value" -12.435512 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.53925522729632e-08 -3.259602924496394e-08 -8.121170854304714e-08 ] [ 8.048073805049749e-08 -3.471404200972607e-09 -4.008202086295872e-08 ] [ -7.194788326716601e-08 1.575404169357601e-08 8.190294569627158e-08 ] [ 3.758507698517587e-08 -3.598173734436683e-08 2.066484008893404e-08 ] [ -1.072537965576181e-08 5.629512925694503e-08 1.872594362080023e-08 ] ] "source-value" [ [ -22.0902938 -20.3448414 -50.688362 ] [ 50.2321261 -2.1666801 -25.0172299 ] [ -44.906337 9.8328995 51.1197983 ] [ 23.4587601 -22.4580342 12.8979788 ] [ -6.6942555 35.1366563 11.6878148 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.868422105479167e-18 "source-value" 30.386301 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }