{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -90.7978363 0.8731597 -42.0314416 ] [ 12.7274044 12.7465677 69.9584681 ] [ 78.0704319 -13.6197274 -27.9270265 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.454741705390856e-07 1.398956057564742e-09 -6.734179307004054e-08 ] [ 2.039154977314705e-08 2.042225276438443e-08 1.120858220168026e-07 ] [ 1.250826207659385e-07 -2.182120882194917e-08 -4.474402894676205e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.084648 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.499656642899748e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2036128 0.5706303 0.6377608 ] [ 1.0243432 0.8489563 2.6506023 ] [ 2.1580487 0.3269492 0.6309259 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.036128e-11 5.706303000000001e-11 6.377608000000001e-11 ] [ 1.0243432e-10 8.489563e-11 2.6506023e-10 ] [ 2.1580487e-10 3.269492e-11 6.309259000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 1e-07 -0.0 -1e-07 ] [ -0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }