{ "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" [ [ 2.264039 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1129895 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.139626548089588e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9985373 2.23097 1.5273716 ] [ 1.3988142 2.0219952 3.0329555 ] [ 2.9950192 1.2095475 -0.4283231 ] [ 6.0120259 3.0974494 4.1322011 ] [ 4.7362664 3.297118 2.3649195 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9985373e-10 2.23097e-10 1.5273716e-10 ] [ 1.3988142e-10 2.0219952e-10 3.0329555e-10 ] [ 2.9950192e-10 1.2095475e-10 -4.283231e-11 ] [ 6.0120259e-10 3.0974494e-10 4.1322011e-10 ] [ 4.7362664e-10 3.297118e-10 2.3649195e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.3681824 -0.3108889 -0.2446977 ] [ -0.0331724 -0.0174347 -0.1904101 ] [ -0.022953 0.1969754 0.2548382 ] [ 0.2829414 0.1338903 0.182945 ] [ 0.1413664 -0.002542 -0.0026755 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.89893233470034e-10 -4.980989272462292e-10 -3.920489341035322e-10 ] [ -5.314804373582592e-11 -2.793346873066176e-11 -3.0507061058419e-10 ] [ -3.67747599772224e-11 3.155893807527283e-10 4.082958061267546e-10 ] [ 4.533220961364212e-10 2.145159084118982e-10 2.93110201892256e-10 ] [ 2.264939410466611e-10 -4.0727329700736e-12 -4.2866235489504e-12 ] ] } "relaxed-potential-energy" { "source-value" -10.14432 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.625299233791386e-18 } }