{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9985479e-10 2.2309794e-10 1.5273781e-10 ] [ 1.3988167e-10 2.0219959e-10 3.0329616e-10 ] [ 2.9950202e-10 1.2095413e-10 -4.2833e-11 ] [ 6.0120162e-10 3.0974443e-10 4.1321954e-10 ] [ 4.7362621e-10 3.2971191e-10 2.3649194e-10 ] ] "source-value" [ [ 2.9985479 2.2309794 1.5273781 ] [ 1.3988167 2.0219959 3.0329616 ] [ 2.9950202 1.2095413 -0.42833 ] [ 6.0120162 3.0974443 4.1321954 ] [ 4.7362621 3.2971191 2.3649194 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.934931641193095e-10 -5.017554147302188e-10 -3.961022807364941e-10 ] [ -5.220484235916096e-11 -2.781426679007424e-11 -3.059710338450797e-10 ] [ -3.67635447408768e-11 3.175171196628749e-10 4.119820940958913e-10 ] [ 4.534190278219795e-10 2.145107814467117e-10 2.932326081860851e-10 ] [ 2.290426836150298e-10 -2.45821958929344e-12 -3.14154791806464e-12 ] ] "source-value" [ [ -0.3704293 -0.3131711 -0.2472276 ] [ -0.0325837 -0.0173603 -0.1909721 ] [ -0.022946 0.1981786 0.257139 ] [ 0.2830019 0.1338871 0.1830214 ] [ 0.1429572 -0.0015343 -0.0019608 ] ] } "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" -1.625296349873468e-18 "source-value" -10.144302 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.029176417184357e-08 -1.198625228148057e-08 6.089627721984831e-09 ] [ -1.763153233945273e-09 4.392038919933598e-09 -7.539224416873847e-09 ] [ -5.840494224197956e-09 7.815042807150796e-09 2.348355454487267e-09 ] [ 8.879999833719168e-11 1.77953757272256e-12 4.8998566505616e-11 ] [ -2.776916712037534e-09 -2.226091433942074e-10 -9.477573261038668e-10 ] ] "source-value" [ [ 6.423614 -7.4812303 3.8008467 ] [ -1.1004737 2.7412951 -4.7056138 ] [ -3.6453498 4.8777661 1.4657282 ] [ 0.0554246 0.0011107 0.0305825 ] [ -1.7332151 -0.1389417 -0.5915436 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.139626548089588e-18 "source-value" -7.1129895 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }