{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5866487 -0.6191095 -2.0220342 ] [ 2.4561068 1.1482901 2.6219726 ] [ -0.8694581 -0.5291806 -0.5999383 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.542091473506476e-09 -9.919227747874227e-10 -3.239655948388882e-09 ] [ 3.935116925568511e-09 1.839763567273523e-09 4.200863234708227e-09 ] [ -1.393025452062035e-09 -8.478407924861003e-10 -9.61207126101682e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4824373 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198818620743005e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5768584 2.4955904 1.9678624 ] [ 1.5960646 2.5413506 4.2083003 ] [ 3.4427163 4.167813 4.1380583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768584e-11 2.4955904e-10 1.9678624e-10 ] [ 1.5960646e-10 2.5413506e-10 4.208300300000001e-10 ] [ 3.4427163e-10 4.167813e-10 4.1380583e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 -1.6e-06 8.8e-06 ] [ 1e-06 5.1e-06 -1.14e-05 ] [ -3e-06 -3.6e-06 2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-15 -2.5634826144e-15 1.40991543792e-14 ] [ 1.602176634e-15 8.1711008334e-15 -1.82648136276e-14 ] [ -4.806529901999999e-15 -5.767835882399999e-15 4.165659248399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }