{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3554028e-10 2.0885989e-10 2.5991112e-10 ] [ 4.434953700000001e-10 7.768228000000001e-11 2.513553e-10 ] [ 4.4828361e-10 3.0645388e-10 1.837134e-10 ] [ 3.565240800000001e-10 1.4263582e-10 4.6381578e-10 ] [ 3.6047556e-10 3.7137314e-10 3.959026000000001e-10 ] ] "source-value" [ [ 2.3554028 2.0885989 2.5991112 ] [ 4.4349537 0.7768228 2.513553 ] [ 4.4828361 3.0645388 1.837134 ] [ 3.5652408 1.4263582 4.6381578 ] [ 3.6047556 3.7137314 3.959026 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4457226116512e-12 -6.652237329561601e-13 1.245692322672e-12 ] [ 1.53680781467136e-12 2.36096746841088e-12 -3.3020860154688e-13 ] [ -3.74220393320256e-12 5.6765117674944e-13 1.67972196924672e-12 ] [ -4.02322571249088e-12 3.686127751474561e-12 -4.0919590895232e-13 ] [ 3.78289921937088e-12 -5.94936244601664e-12 -2.18600978141952e-12 ] ] "source-value" [ [ 0.0015265 -0.0004152 0.0007775 ] [ 0.0009592 0.0014736 -0.0002061 ] [ -0.0023357 0.0003543 0.0010484 ] [ -0.0025111 0.0023007 -0.0002554 ] [ 0.0023611 -0.0037133 -0.0013644 ] ] } "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" -2.609452244883994e-18 "source-value" -16.28692 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.965267553597925e-09 1.756735395055335e-10 -2.791703840941546e-09 ] [ 2.405275021988456e-09 -2.455842760276483e-09 1.832936517317203e-10 ] [ 2.888124111722586e-09 1.558951818182761e-09 -2.867388421460869e-09 ] [ 1.525704410253892e-09 -2.302100295009447e-09 3.306414776262878e-09 ] [ 1.461640096329907e-10 3.023317697597635e-09 2.169383674190154e-09 ] ] "source-value" [ [ -4.3473781 0.1096468 -1.7424445 ] [ 1.5012546 -1.5328165 0.1144029 ] [ 1.8026253 0.9730212 -1.7896831 ] [ 0.9522698 -1.436858 2.0637018 ] [ 0.0912284 1.8870065 1.3540228 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.459064256807926e-18 "source-value" -15.348272 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }