{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.746299e-11 -5.83688e-12 2.3676775e-10 ] [ 3.37401e-12 1.7134467e-10 5.361314000000001e-11 ] [ -5.8829e-13 2.3907104e-10 3.0509152e-10 ] [ 2.6770344e-10 4.424185e-11 2.2666343e-10 ] [ 2.0987945e-10 2.746168e-10 1.6413158e-10 ] ] "source-value" [ [ 0.2746299 -0.0583688 2.3676775 ] [ 0.0337401 1.7134467 0.5361314 ] [ -0.0058829 2.3907104 3.0509152 ] [ 2.6770344 0.4424185 2.2666343 ] [ 2.0987945 2.746168 1.6413158 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.511088493524481e-12 9.380744114784e-13 -9.342131658222721e-12 ] [ 1.19137853522688e-12 2.64887860716864e-12 8.745801519960962e-12 ] [ 5.59576206580608e-12 -4.82159032263552e-12 3.7635128822592e-13 ] [ -1.05871831102464e-11 9.6026455767648e-12 8.71311711689664e-12 ] [ -7.112062019731201e-13 -8.36800827277632e-12 -8.49297804919872e-12 ] ] "source-value" [ [ 0.0028156 0.0005855 -0.0058309 ] [ 0.0007436 0.0016533 0.0054587 ] [ 0.0034926 -0.0030094 0.0002349 ] [ -0.006608 0.0059935 0.0054383 ] [ -0.0004439 -0.0052229 -0.0053009 ] ] } "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" -1.758713762746698e-18 "source-value" -10.977028 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.061232546289497e-10 -1.744872542897841e-08 3.272408096833411e-09 ] [ -2.528121754170634e-09 4.585639694302249e-09 -9.884516669879805e-09 ] [ -3.560322920597399e-09 1.194310005746425e-08 6.964642704715812e-09 ] [ 5.890321917104836e-09 -1.417608213261707e-08 3.61515052608481e-09 ] [ 6.042460122921465e-10 1.509606764961131e-08 -3.967684657754227e-09 ] ] "source-value" [ [ -0.2534822 -10.8906379 2.0424765 ] [ -1.5779295 2.8621312 -6.1694301 ] [ -2.2221788 7.4542968 4.3469881 ] [ 3.6764498 -8.8480146 2.2563995 ] [ 0.3771407 9.4222244 -2.476434 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.053110260264152e-18 "source-value" -6.5729973 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }