{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.869741 0.9004868 0.649597 ] [ -0.6854872 -0.1450471 -3.0520719 ] [ 1.5552282 -0.7554397 2.4024749 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.393478696351213e-09 1.442738898299006e-09 1.040769126341818e-09 ] [ -1.098271565697654e-09 -2.323910725348397e-10 -4.889958243180636e-09 ] [ 2.491750262048866e-09 -1.210347825764166e-09 3.849189116838818e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.245365 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.199647928962592e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.29214 3.9776485 2.7302901 ] [ 3.2073255 2.746882 0.8657944 ] [ 4.1474335 2.4711344 3.0723425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29214e-10 3.9776485e-10 2.7302901e-10 ] [ 3.2073255e-10 2.746882e-10 8.657944e-11 ] [ 4.1474335e-10 2.4711344e-10 3.0723425e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -8e-07 9e-07 ] [ -0.0 -3e-07 -1.4e-06 ] [ -1.1e-06 1.1e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -1.28174129664e-15 1.44195895872e-15 ] [ 0.0 -4.8065298624e-16 -2.24304726912e-15 ] [ -1.76239428288e-15 1.76239428288e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }