{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3498363e-10 1.8600169e-10 1.2020135e-10 ] [ 1.0565756e-10 1.7588324e-10 3.3961692e-10 ] [ 4.764467e-11 3.4062628e-10 1.6499515e-10 ] [ 2.5780257e-10 3.7428325e-10 2.9037165e-10 ] [ 3.5123536e-10 1.5005004e-10 3.3513603e-10 ] ] "source-value" [ [ 2.3498363 1.8600169 1.2020135 ] [ 1.0565756 1.7588324 3.3961692 ] [ 0.4764467 3.4062628 1.6499515 ] [ 2.5780257 3.7428325 2.9037165 ] [ 3.5123536 1.5005004 3.3513603 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.132255293664e-12 -1.76239428288e-12 5.8751816684736e-13 ] [ -1.610187503904e-12 -2.56364281094208e-12 -1.15068324905856e-12 ] [ 1.62877275270528e-12 1.73707989227136e-12 -7.938785156063999e-13 ] [ -1.498035140448e-13 1.97484290279808e-12 6.3894803637504e-13 ] [ 3.26347355890752e-12 6.1427451641472e-13 7.1809556144256e-13 ] ] "source-value" [ [ -0.001955 -0.0011 0.0003667 ] [ -0.001005 -0.0016001 -0.0007182 ] [ 0.0010166 0.0010842 -0.0004955 ] [ -9.35e-05 0.0012326 0.0003988 ] [ 0.0020369 0.0003834 0.0004482 ] ] } "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" -2.291107761214138e-18 "source-value" -14.29997 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.027223023279557e-09 -3.994034054459904e-11 -3.854546154588125e-09 ] [ 5.318068007359162e-10 -1.790928888278786e-09 5.015618397508938e-09 ] [ -6.577269723080085e-09 1.176541258194638e-09 -4.663407264646273e-09 ] [ 3.161369726781853e-09 7.346551142550978e-09 1.757813179268146e-09 ] [ 8.568700120650968e-10 -6.692223332139891e-09 1.744521842457314e-09 ] ] "source-value" [ [ 1.2652931 -0.0249288 -2.4058185 ] [ 0.3319277 -1.1178099 3.1305028 ] [ -4.1052089 0.7343393 -2.9106699 ] [ 1.9731718 4.5853566 1.0971407 ] [ 0.5348162 -4.1769573 1.0888449 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.951957411946573e-18 "source-value" -12.18316 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }