{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3136798e-10 1.1926433e-10 1.8042519e-10 ] [ 1.0982532e-10 3.4472877e-10 1.1848043e-10 ] [ 3.4138626e-10 3.5180446e-10 1.5680795e-10 ] [ 3.5490558e-10 1.2059849e-10 9.105154e-11 ] [ 3.1409553e-10 1.8116426e-10 3.2450209e-10 ] ] "source-value" [ [ 1.3136798 1.1926433 1.8042519 ] [ 1.0982532 3.4472877 1.1848043 ] [ 3.4138626 3.5180446 1.5680795 ] [ 3.5490558 1.2059849 0.9105154 ] [ 3.1409553 1.8116426 3.2450209 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.22678663854656e-12 2.2254233262912e-13 4.10942281468992e-12 ] [ -3.595284337075201e-13 1.33685617239552e-12 -3.488739591792e-12 ] [ -1.52094626612544e-12 -6.4423521922368e-13 4.37778739867392e-12 ] [ 3.3453447842304e-12 -2.78570449058496e-12 -8.73170236569792e-12 ] [ -2.3808344585088e-13 1.870541204784e-12 3.73323174412608e-12 ] ] "source-value" [ [ -0.0007657 0.0001389 0.0025649 ] [ -0.0002244 0.0008344 -0.0021775 ] [ -0.0009493 -0.0004021 0.0027324 ] [ 0.002088 -0.0017387 -0.0054499 ] [ -0.0001486 0.0011675 0.0023301 ] ] } "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" -2.277429498749382e-18 "source-value" -14.214597 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.141654691261605e-08 -5.468305711268199e-09 4.510263372564768e-10 ] [ 4.986633900915032e-09 -4.009614421008873e-09 1.344519383172806e-09 ] [ 3.963308472532174e-09 1.551376550880191e-08 -3.025491851272061e-09 ] [ 9.448146243262099e-09 -5.400959178318843e-09 -5.0424934683639e-09 ] [ 3.018458295906749e-09 -6.3488635842365e-10 6.272439438989015e-09 ] ] "source-value" [ [ -13.3671573 -3.413048 0.2815085 ] [ 3.1124121 -2.5026045 0.839183 ] [ 2.4737026 9.6829309 -1.8883635 ] [ 5.8970691 -3.3710136 -3.1472769 ] [ 1.8839735 -0.3962649 3.9149488 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.565550606900253e-18 "source-value" -9.7713984 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }