{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5656798 3.0749613 1.6142672 ] [ 51.5094781 53.0650242 -102.8236046 ] [ -50.9437983 -56.1399854 101.2093374 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.063189504188199e-10 4.926631104724775e-09 2.586341167564278e-09 ] [ 8.25272815614296e-08 8.501954115542624e-08 -1.647415753565033e-07 ] [ -8.162096261101078e-08 -8.994617209993335e-08 1.621552341889391e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 25.670608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.112884797932145e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.290253 0.478997 0.4093206 ] [ 1.388304 2.7880573 0.5064012 ] [ 0.4869859 1.5935157 2.270344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.290253e-10 4.789970000000001e-11 4.093206e-11 ] [ 1.388304e-10 2.7880573e-10 5.064012e-11 ] [ 4.869859e-11 1.5935157e-10 2.270344e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }