{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.025228000000001e-11 4.276341e-11 1.375252e-10 ] [ -3.461643e-11 6.539538000000001e-11 3.3928505e-10 ] [ 1.725148e-10 4.1396e-13 -4.04766e-11 ] [ 1.669357e-10 2.6381812e-10 1.2515162e-10 ] [ 2.8148467e-10 1.2985755e-10 2.5637987e-10 ] ] "source-value" [ [ 0.5025228 0.4276341 1.375252 ] [ -0.3461643 0.6539538 3.3928505 ] [ 1.725148 0.0041396 -0.404766 ] [ 1.669357 2.6381812 1.2515162 ] [ 2.8148467 1.2985755 2.5637987 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.0913997898336e-11 -1.37186373156e-11 -1.020682638046848e-11 ] [ -2.48145115029504e-12 2.555471710176e-12 -1.59921259405152e-11 ] [ -2.843254674804096e-11 1.1163165605424e-11 2.619895232098368e-11 ] [ 4.651118730182401e-12 -5.439389627616e-12 5.32851900545664e-12 ] [ -4.651118730182401e-12 5.439389627616e-12 -5.32851900545664e-12 ] ] "source-value" [ [ 0.019295 -0.0085625 -0.0063706 ] [ -0.0015488 0.001595 -0.0099815 ] [ -0.0177462 0.0069675 0.0163521 ] [ 0.002903 -0.003395 0.0033258 ] [ -0.002903 0.003395 -0.0033258 ] ] } "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" -1.368035122241638e-18 "source-value" -8.5386037 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.248862601197776e-08 1.183305615844123e-08 -4.638972757394245e-08 ] [ 4.357375668524928e-10 -1.216161435785102e-08 6.295340230627251e-08 ] [ 2.635358815993447e-08 -1.416798216849295e-08 -1.937490333844333e-08 ] [ -2.673867275270272e-08 5.300070276724729e-08 -4.075055725629605e-08 ] [ 4.243797303789351e-08 -3.850416223912689e-08 4.356178602262697e-08 ] ] "source-value" [ [ -26.5193147 7.3856128 -28.9541908 ] [ 0.271966 -7.5906827 39.2924235 ] [ 16.4486161 -8.842959 -12.0928636 ] [ -16.688967 33.080437 -25.4344975 ] [ 26.4876996 -24.032408 27.1891285 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.459652896498408e-18 "source-value" 15.351946 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }