{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.211248e-11 -4.661223e-11 2.6272589e-10 ] [ 1.139841e-10 2.8061906e-10 4.62707e-12 ] [ -3.34917e-11 2.02156e-10 2.0320337e-10 ] [ 3.6940855e-10 1.3637414e-10 2.8586488e-10 ] [ 1.9552766e-10 6.92634e-11 1.2595848e-10 ] ] "source-value" [ [ 0.1211248 -0.4661223 2.6272589 ] [ 1.139841 2.8061906 0.0462707 ] [ -0.334917 2.02156 2.0320337 ] [ 3.6940855 1.3637414 2.8586488 ] [ 1.9552766 0.692634 1.2595848 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.170078297298048e-11 -1.116492799970688e-11 -2.091593513155776e-11 ] [ -4.88920217603328e-12 -3.538711480594752e-11 -5.95384854055488e-12 ] [ -9.047875900046592e-11 4.849692500564352e-11 5.868132091342079e-11 ] [ -2.362825993291008e-11 -7.5919139176608e-12 -5.460890837867136e-11 ] [ 1.806971643000518e-10 5.64703171767168e-12 2.279753135502528e-11 ] ] "source-value" [ [ -0.0385106 -0.0069686 -0.0130547 ] [ -0.0030516 -0.0220869 -0.0037161 ] [ -0.0564724 0.0302694 0.036626 ] [ -0.0147476 -0.0047385 -0.0340842 ] [ 0.1127823 0.0035246 0.0142291 ] ] } "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" -2.429796014734476e-18 "source-value" -15.165594 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.265492481836112e-08 -1.79924936637993e-07 1.105198550682857e-07 ] [ 5.306447115914942e-08 2.371236089141436e-07 -2.163452898595116e-07 ] [ -1.848133699294659e-07 7.566058648246745e-08 7.601613879445512e-08 ] [ 4.130270187877344e-07 8.396451249694162e-08 3.752741626679167e-07 ] [ -2.586231951990567e-07 -2.168237710953421e-07 -3.454648666711459e-07 ] ] "source-value" [ [ -14.140092 -112.3003134 68.9810684 ] [ 33.1202381 148.0009169 -135.0321101 ] [ -115.3514335 47.2236241 47.4455424 ] [ 257.7911907 52.4065271 234.2277111 ] [ -161.4199033 -135.3307546 -215.6222118 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.153219454311844e-17 "source-value" 196.80848 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }