{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.880659e-11 6.1216e-11 3.652294e-11 ] [ 4.606548e-11 2.9881014e-10 5.058737e-11 ] [ 9.630335e-11 1.7624563e-10 2.5289693e-10 ] [ 2.5800749e-10 4.524000000000001e-12 1.9969257e-10 ] [ 2.7106017e-10 2.1753755e-10 8.599659e-11 ] ] "source-value" [ [ 0.8880659 0.61216 0.3652294 ] [ 0.4606548 2.9881014 0.5058737 ] [ 0.9630335 1.7624563 2.5289693 ] [ 2.5800749 0.04524 1.9969257 ] [ 2.7106017 2.1753755 0.8599659 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.60025400885504e-12 1.72586465592576e-12 -1.8761488229568e-13 ] [ 1.95417482438976e-12 -7.315538450572799e-13 2.2318320327744e-13 ] [ -1.55635436944512e-12 1.09813185589632e-12 -1.14171105998208e-12 ] [ 3.61274806224192e-12 -3.48649654452288e-12 1.7239420439808e-12 ] [ -2.4104747259936e-12 1.39405387775808e-12 -6.177993049804801e-13 ] ] "source-value" [ [ -0.0009988 0.0010772 -0.0001171 ] [ 0.0012197 -0.0004566 0.0001393 ] [ -0.0009714 0.0006854 -0.0007126 ] [ 0.0022549 -0.0021761 0.001076 ] [ -0.0015045 0.0008701 -0.0003856 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.995794886903606e-09 -6.271502486101172e-10 -3.224507181530705e-09 ] [ 3.25183390597507e-09 8.628905111530772e-10 2.329784625275574e-09 ] [ -4.443098686661874e-09 3.518313048511713e-09 2.585608652413248e-11 ] [ 4.390549216111579e-09 -5.027342645366967e-09 2.53456634941014e-09 ] [ -1.203489548521169e-09 1.273289174094632e-09 -1.66569987967914e-09 ] ] "source-value" [ [ -1.2456772 -0.3914364 -2.0125791 ] [ 2.0296351 0.5385739 1.4541372 ] [ -2.7731641 2.1959583 0.0161381 ] [ 2.7403653 -3.1378205 1.5819519 ] [ -0.7511591 0.7947246 -1.0396481 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.607308692783026e-18 "source-value" -16.273541 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }