{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.2258e-13 3.340528e-11 1.6709853e-10 ] [ 2.77356e-11 2.4308698e-10 1.0102224e-10 ] [ 1.746381e-10 8.72611e-11 4.128783e-11 ] [ 2.4412835e-10 2.9031162e-10 9.62573e-11 ] [ 1.6446198e-10 1.5521885e-10 2.5272693e-10 ] ] "source-value" [ [ 0.0042258 0.3340528 1.6709853 ] [ 0.277356 2.4308698 1.0102224 ] [ 1.746381 0.872611 0.4128783 ] [ 2.4412835 2.9031162 0.962573 ] [ 1.6446198 1.5521885 2.5272693 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.36080432649344e-12 2.76375467088e-12 -8.022098340345599e-13 ] [ 5.29423242577152e-12 -4.39701351812352e-12 7.994861337792e-13 ] [ -4.13137263439488e-12 5.66481587816256e-12 4.7168079716352e-12 ] [ -2.83953762504384e-12 -4.69870337582016e-12 8.912908541510401e-13 ] [ -2.68396627516416e-12 6.669861272390399e-13 -5.6052149078688e-12 ] ] "source-value" [ [ 0.0027218 0.001725 -0.0005007 ] [ 0.0033044 -0.0027444 0.000499 ] [ -0.0025786 0.0035357 0.002944 ] [ -0.0017723 -0.0029327 0.0005563 ] [ -0.0016752 0.0004163 -0.0034985 ] ] } "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" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.402631050188702e-08 -1.884361900750345e-09 1.787464902315785e-08 ] [ -1.693417983828434e-08 1.897095824293035e-08 1.205446895655268e-08 ] [ 3.196323564964238e-08 -3.279856952400601e-08 -2.425539015431244e-08 ] [ 4.92278011299902e-09 1.607362417912076e-08 1.081079393446393e-08 ] [ -5.925525422470039e-09 -3.616508370770937e-10 -1.648452175986203e-08 ] ] "source-value" [ [ -8.7545345 -1.1761262 11.1564785 ] [ -10.5694838 11.8407409 7.5238078 ] [ 19.9498827 -20.4712571 -15.1390239 ] [ 3.0725577 10.0323672 6.7475669 ] [ -3.6984221 -0.2257247 -10.2888293 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.569799474874107e-18 "source-value" -22.280936 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }