{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1707136e-10 -2.4409615e-10 1.8228112e-10 ] [ -2.2206778e-10 4.5574768e-10 4.0550077e-10 ] [ 5.2756399e-10 -1.6845474e-10 -1.9045396e-10 ] [ 4.4224552e-10 1.283293e-10 4.8008789e-10 ] [ 1.285285e-10 4.4676665e-10 -2.4042941e-10 ] ] "source-value" [ [ -1.1707136 -2.4409615 1.8228112 ] [ -2.2206778 4.5574768 4.0550077 ] [ 5.2756399 -1.6845474 -1.9045396 ] [ 4.4224552 1.283293 4.8008789 ] [ 1.285285 4.4676665 -2.4042941 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 0.0 6.408706483200001e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 6.408706483200001e-16 -6.408706483200001e-16 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -2e-07 0.0 4e-07 ] [ 2e-07 -4e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 4e-07 -4e-07 ] ] } "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" 3.886975651352076e-31 "source-value" 2.4260594e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.120105868468254e-08 -1.240818966022747e-08 2.9827521877356e-09 ] [ -7.381050010638354e-09 7.470555126906359e-09 4.031996187530801e-09 ] [ 1.344959052481086e-08 -9.151318350738935e-09 -1.325426949340446e-08 ] [ 1.054122819866732e-08 2.204510114859897e-10 1.606846533061944e-08 ] [ -5.408710028157287e-09 1.386850187257405e-08 -9.828944212481386e-09 ] ] "source-value" [ [ -6.991151 -7.7445829 1.8616875 ] [ -4.6068891 4.6627538 2.5165741 ] [ 8.3945742 -5.7118037 -8.2726644 ] [ 6.5793172 0.1375947 10.0291473 ] [ -3.3758513 8.6560381 -6.1347445 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.46532259844921e-18 "source-value" 40.35337 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }