{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.168318e-11 1.1815892e-10 2.2403019e-10 ] [ 2.3510994e-10 -1.338566e-11 1.1850108e-10 ] [ 2.8781864e-10 3.2530603e-10 5.708180000000001e-11 ] [ 1.269342e-10 1.6655309e-10 -6.35298e-12 ] [ 2.9529584e-10 1.8611471e-10 2.4597767e-10 ] ] "source-value" [ [ 0.6168318 1.1815892 2.2403019 ] [ 2.3510994 -0.1338566 1.1850108 ] [ 2.8781864 3.2530603 0.570818 ] [ 1.269342 1.6655309 -0.0635298 ] [ 2.9529584 1.8611471 2.4597767 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.55034474498944e-12 1.109507309904e-11 6.037001507174401e-13 ] [ 2.45757871864512e-12 -7.17406625495616e-12 -3.4078296724416e-13 ] [ -8.094036070619519e-12 4.50948631690368e-12 5.390683458343681e-12 ] [ -1.054216194720192e-11 -5.68147851501888e-12 -2.430806347311552e-11 ] [ 1.872896404416576e-11 -2.74901464596864e-12 1.865446283129856e-11 ] ] "source-value" [ [ -0.0015918 0.006925 0.0003768 ] [ 0.0015339 -0.0044777 -0.0002127 ] [ -0.0050519 0.0028146 0.0033646 ] [ -0.0065799 -0.0035461 -0.0151719 ] [ 0.0116897 -0.0017158 0.0116432 ] ] } "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" -2.279290747329765e-18 "source-value" -14.226214 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.878912576495572e-09 6.538548959379239e-09 1.913042464439286e-09 ] [ -1.349254776393243e-09 -6.951359218570422e-09 3.438086457490084e-09 ] [ 5.479203620512284e-08 3.592150719931409e-08 8.662811494703775e-09 ] [ -5.491068635608214e-08 -2.999909833080682e-08 -3.709448393496276e-09 ] [ -8.41100748892535e-09 -5.509598609316077e-09 -1.030449202313687e-08 ] ] "source-value" [ [ 6.1659323 4.0810413 1.1940272 ] [ -0.8421386 -4.3386972 2.1458848 ] [ 34.1984994 22.4204415 5.4069017 ] [ -34.272555 -18.7239646 -2.3152556 ] [ -5.249738 -3.438821 -6.4315581 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.190897381418932e-19 "source-value" -1.3674506 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }