{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5783995 0.2582705 -0.5714681 ] [ 1.1036109 0.1754479 -1.2033341 ] [ 1.4747886 -0.4337183 1.7748022 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.131051397982409e-09 4.137949569423264e-10 -9.155928293529965e-10 ] [ 1.768179582440047e-09 2.810985235484563e-10 -1.927953762031409e-09 ] [ 2.362871815542363e-09 -6.948933202731207e-10 2.843546591384406e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4056665 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.026300910694176e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6723304 1.4566617 0.0070983 ] [ 0.8442199 0.9927004 2.3069821 ] [ 2.7870383 1.1434647 0.9890298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.723304000000001e-11 1.4566617e-10 7.0983e-13 ] [ 8.442199e-11 9.927004000000001e-11 2.3069821e-10 ] [ 2.7870383e-10 1.1434647e-10 9.890298e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ 1e-07 0.0 -2e-07 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }