{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1330619 -0.2507666 -1.5090536 ] [ 9.3117414 -39.7680655 23.4548784 ] [ -7.1786795 40.0188321 -21.9458248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.417541935055644e-09 -4.017723871076244e-10 -2.417770417373582e-09 ] [ 1.491905449293045e-08 -6.371546532348152e-08 3.75788581257913e-08 ] [ -1.15015125578748e-08 6.411723771058914e-08 -3.516108770841772e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.66955885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.072751544557911e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0285452 1.2489053 0.8362962 ] [ 2.8666624 0.3560043 3.3936005 ] [ 1.9625886 2.1493545 1.9698803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.85452e-12 1.2489053e-10 8.362962000000001e-11 ] [ 2.8666624e-10 3.560043e-11 3.3936005e-10 ] [ 1.9625886e-10 2.1493545e-10 1.9698803e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -1.5e-06 1.6e-06 ] [ 1.4e-06 -7.5e-06 4.2e-06 ] [ -2.8e-06 9e-06 -5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.0828296242e-15 -2.403264951e-15 2.5634826144e-15 ] [ 2.2430472876e-15 -1.2016324755e-14 6.729141862799999e-15 ] [ -4.486094575199999e-15 1.4419589706e-14 -9.2926244772e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }