{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.789078 0.5733084 -0.8324233 ] [ 2.1897382 -0.2714178 -5.4915388 ] [ 2.5993398 -0.3018906 6.3239621 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.672948806787623e-09 9.185413149882547e-10 -1.333689149869185e-09 ] [ 3.508347349712674e-09 -4.348592536289702e-10 -8.798415077576087e-09 ] [ 4.164601457074948e-09 -4.836820613592845e-10 1.013210422744527e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7028975 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.234140228691877e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2646437 2.9072498 2.5417389 ] [ 4.5663322 2.6291929 1.3486237 ] [ 4.4417742 2.6482543 3.9529915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2646437e-10 2.9072498e-10 2.5417389e-10 ] [ 4.5663322e-10 2.6291929e-10 1.3486237e-10 ] [ 4.4417742e-10 2.6482543e-10 3.9529915e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }