{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.29294 -1.9352436 -0.1791211 ] [ -0.5727785 -0.0794284 0.4875655 ] [ -10.8712256 18.115096 0.2842078 ] [ 13.1053044 -17.0071489 -1.0311032 ] [ -0.3683603 0.9067249 0.438451 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.07151825716396e-09 -3.100602077018042e-09 -2.869836410763774e-10 ] [ -9.176923291575689e-10 -1.272583265560056e-10 7.811660516445269e-10 ] [ -1.741762363926263e-08 2.902358353386686e-08 4.553510963605452e-10 ] [ 2.099701249113739e-08 -2.72484565785388e-08 -1.652009454282629e-09 ] [ -5.901782655532301e-10 1.452733448245986e-09 7.024759473539339e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3859069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.424820920079375e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6151238 -0.3302475 1.0069956 ] [ -0.5383519 -0.0193208 2.9667479 ] [ 2.8175678 3.1301795 0.8911837 ] [ 2.0469114 1.1579921 0.0055024 ] [ 2.5016535 3.8892674 3.0340324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.151238000000001e-11 -3.302475e-11 1.0069956e-10 ] [ -5.383519e-11 -1.93208e-12 2.9667479e-10 ] [ 2.8175678e-10 3.1301795e-10 8.911837e-11 ] [ 2.0469114e-10 1.1579921e-10 5.502400000000001e-13 ] [ 2.5016535e-10 3.8892674e-10 3.0340324e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.75e-05 2.03e-05 -1.03e-05 ] [ -1.2e-05 -6.3e-06 1.31e-05 ] [ -1.27e-05 -2.55e-05 -3.9e-06 ] [ 4.7e-06 6.8e-06 7e-07 ] [ 2.4e-06 4.8e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8038091095e-14 3.252418567019999e-14 -1.65024193302e-14 ] [ -1.9226119608e-14 -1.00937127942e-14 2.09885139054e-14 ] [ -2.03476432518e-14 -4.0855504167e-14 -6.248488872599999e-15 ] [ 7.530230179799999e-15 1.08948011112e-14 1.1215236438e-15 ] [ 3.845223921599999e-15 7.690447843199998e-15 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.663724 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.708516942422502e-18 } }