{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.5306999 -2.0723184 -15.3304077 ] [ 0.6110687 -9.0260474 7.0191652 ] [ 4.6049973 3.3090461 -6.8820425 ] [ -1.9060336 -1.8754832 -1.5571035 ] [ 8.2206676 9.6648029 16.7503885 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.84742178012409e-08 -3.320220091333663e-09 -2.45620208042723e-08 ] [ 9.79039984842649e-10 -1.446132212251263e-08 1.124594238097296e-08 ] [ 7.378019012907124e-09 5.30167629856942e-09 -1.102624759685198e-08 ] [ -3.053802472379259e-09 -3.00485533574317e-09 -2.494754823865853e-09 ] [ 1.317096143608805e-08 1.548472125102004e-08 2.683708084401718e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -21.919381 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.511871978060773e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5691842 1.3068775 2.3735261 ] [ 1.5319004 2.4123298 3.9890242 ] [ 2.719896 3.5222342 2.4841686 ] [ 4.4888574 2.3145838 1.9183351 ] [ 3.742055 2.2612552 4.003342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5691842e-10 1.3068775e-10 2.3735261e-10 ] [ 1.5319004e-10 2.4123298e-10 3.9890242e-10 ] [ 2.719896e-10 3.5222342e-10 2.4841686e-10 ] [ 4.4888574e-10 2.3145838e-10 1.9183351e-10 ] [ 3.742055e-10 2.2612552e-10 4.003342e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.05e-05 2.12e-05 2.17e-05 ] [ -2.63e-05 -2.48e-05 -1.5e-06 ] [ 4.8e-06 1.78e-05 1.09e-05 ] [ 1.49e-05 -2.52e-05 -2.92e-05 ] [ -4e-06 1.1e-05 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.68228545184e-14 3.396614436096001e-14 3.476723267136e-14 ] [ -4.213724512704e-14 -3.973398019584e-14 -2.4032649312e-15 ] [ 7.69044777984e-15 2.851874385024e-14 1.746372516672e-14 ] [ 2.387243164992e-14 -4.037485084416e-14 -4.678355732736e-14 ] [ -6.4087064832e-15 1.76239428288e-14 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }