{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0052221e-10 1.7995354e-10 1.867045e-10 ] [ 2.0381598e-10 3.7591065e-10 3.2761913e-10 ] [ 3.9382673e-10 1.2284896e-10 3.1956175e-10 ] [ 4.4113077e-10 3.573684e-10 2.8734685e-10 ] [ 3.6484501e-10 3.0720425e-10 6.388003e-11 ] ] "source-value" [ [ 2.0052221 1.7995354 1.867045 ] [ 2.0381598 3.7591065 3.2761913 ] [ 3.9382673 1.2284896 3.1956175 ] [ 4.4113077 3.573684 2.8734685 ] [ 3.6484501 3.0720425 0.6388003 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.49835557577216e-12 2.339177866368e-14 -3.580864747488e-13 ] [ 3.89697419477184e-12 -1.80709501060032e-12 -1.75133926419648e-12 ] [ -1.95882113659008e-12 2.9175636264768e-12 -1.4667926963424e-12 ] [ -1.80437131034496e-12 -3.1498792364928e-13 1.2320738213952e-13 ] [ -1.63213732360896e-12 -8.187122532287999e-13 3.45301105314816e-12 ] ] "source-value" [ [ 0.0009352 1.46e-05 -0.0002235 ] [ 0.0024323 -0.0011279 -0.0010931 ] [ -0.0012226 0.001821 -0.0009155 ] [ -0.0011262 -0.0001966 7.69e-05 ] [ -0.0010187 -0.000511 0.0021552 ] ] } "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" -1.337970918822974e-18 "source-value" -8.3509577 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.544171698518439e-09 -6.03426242602348e-09 -4.320922946048487e-09 ] [ -7.725116638866843e-09 1.034198407758722e-08 8.169500351853484e-09 ] [ 4.671347171325973e-09 -7.140183904432468e-09 3.561774011962858e-09 ] [ 3.892021546401623e-09 1.556547271510264e-09 1.145102867888314e-09 ] [ 2.705919619657686e-09 1.275914981358461e-09 -8.555454285656167e-09 ] ] "source-value" [ [ -2.212098 -3.7662904 -2.696908 ] [ -4.8216386 6.4549588 5.0990011 ] [ 2.9156256 -4.4565523 2.2230845 ] [ 2.4292088 0.9715204 0.714717 ] [ 1.6889022 0.7963635 -5.3398946 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.14203053286816e-19 "source-value" -5.7060067 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }