{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.863566e-11 9.713435000000001e-11 8.257045e-11 ] [ 3.895534e-11 4.213391e-11 3.2516806e-10 ] [ 1.9877769e-10 -2.986876e-11 4.015809e-11 ] [ 1.4420896e-10 2.8907334e-10 1.2539529e-10 ] [ 2.7326468e-10 1.0377559e-10 2.445732700000001e-10 ] ] "source-value" [ [ -0.1863566 0.9713435 0.8257045 ] [ 0.3895534 0.4213391 3.2516806 ] [ 1.9877769 -0.2986876 0.4015809 ] [ 1.4420896 2.8907334 1.2539529 ] [ 2.7326468 1.0377559 2.4457327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.1661427913216e-12 -1.0638452762112e-12 7.5558649436928e-13 ] [ 8.3809859034048e-13 1.63998798905088e-12 -1.0101723594144e-12 ] [ -1.10614273900032e-12 2.22478245564288e-12 6.72914180736e-14 ] [ 1.6534462726656e-13 -2.72658417327744e-12 6.823670227987201e-13 ] [ -2.06344326992832e-12 -7.434099520512001e-14 -4.950725758272e-13 ] ] "source-value" [ [ 0.001352 -0.000664 0.0004716 ] [ 0.0005231 0.0010236 -0.0006305 ] [ -0.0006904 0.0013886 4.2e-05 ] [ 0.0001032 -0.0017018 0.0004259 ] [ -0.0012879 -4.64e-05 -0.000309 ] ] } "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" -1.796425635829427e-18 "source-value" -11.212407 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.177633717779243e-08 3.880789967854491e-08 -6.884519550216823e-08 ] [ 4.360505520553661e-09 -2.374710747202908e-08 9.021640097663332e-08 ] [ 3.888439271738709e-08 -1.933302244157561e-08 -2.077146926892515e-08 ] [ -6.007865124236842e-08 6.311631739291129e-08 -6.960962713300795e-08 ] [ 6.861009018222009e-08 -5.884408715785151e-08 6.900989076725038e-08 ] ] "source-value" [ [ -32.3162481 24.221986 -42.9697916 ] [ 2.7216135 -14.8217788 56.308649 ] [ 24.2697292 -12.0667236 -12.9645315 ] [ -37.498145 39.3941071 -43.4469123 ] [ 42.8230504 -36.7275907 43.0725863 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.429279412485766e-18 "source-value" 33.886897 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }