{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7526055 -4.4653706 -4.0862255 ] [ 0.8287274 1.3273099 8.8808445 ] [ -4.1603 -16.8076808 -14.3341953 ] [ 35.735465 -0.8929992 -6.8834695 ] [ -22.6512869 20.8387407 16.4230457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.562539652398549e-08 -7.154312378527669e-09 -6.546854963416791e-09 ] [ 1.32776766529637e-09 2.126584890336386e-09 1.422868143086027e-08 ] [ -6.665535395514241e-09 -2.692887322762904e-08 -2.296591258764124e-08 ] [ 5.725452655641667e-08 -1.430742440633103e-09 -1.102853390288987e-08 ] [ -3.629136230221331e-08 3.338734315645342e-08 2.631261986286997e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.0970289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.564163918321941e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1312021 0.6827095 1.2818542 ] [ 1.2083521 1.3997405 3.1216481 ] [ 1.6820767 1.1161167 -0.2072942 ] [ 3.0216213 1.8331728 1.6324966 ] [ 0.858381 2.9351353 1.2307708 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.312021e-11 6.827094999999999e-11 1.2818542e-10 ] [ 1.2083521e-10 1.3997405e-10 3.1216481e-10 ] [ 1.6820767e-10 1.1161167e-10 -2.072942e-11 ] [ 3.0216213e-10 1.8331728e-10 1.6324966e-10 ] [ 8.58381e-11 2.9351353e-10 1.2307708e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.5e-06 -7.4e-06 -2.6e-06 ] [ 1e-07 4.4e-06 1.7e-06 ] [ -5.5e-06 2.7e-06 -7e-07 ] [ -2.9e-06 -4.8e-06 2.1e-06 ] [ 2.8e-06 5.2e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.8119714144e-15 -1.185610699392e-14 -4.16565921408e-15 ] [ 1.6021766208e-16 7.04957713152e-15 2.72370025536e-15 ] [ -8.8119714144e-15 4.32587687616e-15 -1.12152363456e-15 ] [ -4.646312200320001e-15 -7.69044777984e-15 3.36457090368e-15 ] [ 4.48609453824e-15 8.33131842816e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }