{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7028386e-10 2.9945685e-10 2.970083e-11 ] [ 3.5266565e-10 9.098627e-11 2.7075234e-10 ] [ 1.9865027e-10 4.203829500000001e-10 2.1961373e-10 ] [ 2.6582896e-10 9.605733e-11 6.116457e-11 ] [ 3.1138527e-10 2.9154796e-10 3.6855886e-10 ] ] "source-value" [ [ 1.7028386 2.9945685 0.2970083 ] [ 3.5266565 0.9098627 2.7075234 ] [ 1.9865027 4.2038295 2.1961373 ] [ 2.6582896 0.9605733 0.6116457 ] [ 3.1138527 2.9154796 3.6855886 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.3560764433344e-13 2.61907812202176e-12 6.4840087843776e-13 ] [ -5.700544416806399e-13 3.59432303110272e-12 -1.42978241640192e-12 ] [ -4.0022371987584e-13 -1.64495473657536e-12 -1.55843719905216e-12 ] [ -3.3036881920896e-13 -3.672989903184e-12 -2.2478537989824e-13 ] [ 7.65039336432e-13 -8.952962957030401e-13 2.56460411691456e-12 ] ] "source-value" [ [ 0.0003343 0.0016347 0.0004047 ] [ -0.0003558 0.0022434 -0.0008924 ] [ -0.0002498 -0.0010267 -0.0009727 ] [ -0.0002062 -0.0022925 -0.0001403 ] [ 0.0004775 -0.0005588 0.0016007 ] ] } "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" -2.413909632450933e-18 "source-value" -15.066439 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.220049004071002e-10 2.024412645269011e-10 -1.698956099579424e-09 ] [ -1.360398715879217e-09 -2.391767551551477e-09 4.465126051715281e-09 ] [ 1.544446992799335e-10 -5.843391279963686e-10 1.194380533561273e-09 ] [ 1.603656711562295e-09 1.40236052266628e-09 -5.029829063264786e-09 ] [ 5.24302205444089e-10 1.371304892354665e-09 1.069278577567657e-09 ] ] "source-value" [ [ -0.5754702 0.1263539 -1.060405 ] [ -0.8490941 -1.4928239 2.7869125 ] [ 0.0963968 -0.3647158 0.7454737 ] [ 1.0009238 0.8752846 -3.1393724 ] [ 0.3272437 0.8559012 0.6673912 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.057210642655746e-18 "source-value" -12.840099 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }