{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.679084 -1.0841909 -0.5516048 ] [ 2.298444 -1.203913 1.5356662 ] [ 0.38064 2.2881039 -0.9840614 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.292365749959348e-09 -1.737065312464111e-09 -8.837683144810598e-10 ] [ 3.682513241018035e-09 -1.928881262077191e-09 2.460408482992777e-09 ] [ 6.098525089413119e-10 3.665946574541301e-09 -1.576640168511717e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.1038806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.779494793474677e-19 } "relaxed-configuration-positions" { "source-value" [ [ -2.2274317 -0.7315849 0.3559928 ] [ 4.561671 -0.8295762 3.1704163 ] [ 2.3004162 5.0200169 -0.662928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.2274317e-10 -7.315849e-11 3.559928e-11 ] [ 4.561671e-10 -8.295762e-11 3.1704163e-10 ] [ 2.3004162e-10 5.0200169e-10 -6.62928e-11 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }