{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1375019 -4.2478525 -1.6645705 ] [ 0.1561669 1.1368997 -0.6633643 ] [ -7.7589067 11.939018 5.0135232 ] [ 7.4888697 -10.360682 4.1793634 ] [ 3.2513719 1.5326169 -6.8649518 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.026832233310605e-09 -6.805810020178484e-09 -2.666935960745696e-09 ] [ 2.502069581842146e-10 1.82151413454161e-09 -1.062826781289766e-09 ] [ -1.243113902012605e-08 1.912841567250541e-08 8.032549725056907e-09 ] [ 1.199849204841059e-08 -1.659964261270439e-08 6.696078384474795e-09 ] [ 5.209272086624185e-09 2.455522986053514e-09 -1.099886536749624e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.6724498 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.549697306309797e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3924155 2.272758 2.6172419 ] [ 1.7022303 4.1185353 1.0737015 ] [ 2.3678615 4.3983352 3.448351 ] [ 3.7493402 2.3530555 3.1863241 ] [ 4.0591525 4.1988379 1.6427915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3924155e-10 2.272758e-10 2.6172419e-10 ] [ 1.7022303e-10 4.1185353e-10 1.0737015e-10 ] [ 2.3678615e-10 4.3983352e-10 3.448351e-10 ] [ 3.7493402e-10 2.3530555e-10 3.1863241e-10 ] [ 4.0591525e-10 4.1988379e-10 1.6427915e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.8e-06 5.9e-06 -2.7e-06 ] [ -3.9e-06 2.7e-06 2e-07 ] [ -6e-06 -4e-07 1.6e-06 ] [ 1.2e-06 -1.03e-05 9.7e-06 ] [ 8e-07 2e-06 -8.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.24969777452e-14 9.452842140600001e-15 -4.3258769118e-15 ] [ -6.248488872599999e-15 4.3258769118e-15 3.204353268e-16 ] [ -9.613059803999999e-15 -6.408706536e-16 2.5634826144e-15 ] [ 1.9226119608e-15 -1.65024193302e-14 1.55411133498e-14 ] [ 1.2817413072e-15 3.204353268e-15 -1.40991543792e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888462318406e-18 } }