{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0344668 -0.4652494 1.4282918 ] [ 0.6647011 1.364393 -0.0380311 ] [ -0.6302344 -0.8991436 -1.3902607 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.522190160875119e-11 -7.454117176625194e-10 2.288375748493801e-09 ] [ 1.064968571014097e-09 2.185998584193162e-09 -6.093253978531739e-11 ] [ -1.009746829623009e-09 -1.440586866530642e-09 -2.227443208708484e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6478235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.22531641126561e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9633005 0.030574 2.1242983 ] [ 1.5042052 1.5825213 0.4965152 ] [ 2.0130868 2.0059869 2.7129343 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.633005000000001e-11 3.0574e-12 2.1242983e-10 ] [ 1.5042052e-10 1.5825213e-10 4.965152e-11 ] [ 2.0130868e-10 2.0059869e-10 2.7129343e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 1.6e-06 4.3e-06 ] [ 6e-07 2.5e-06 -4.8e-06 ] [ -1.9e-06 -4.1e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.2430472876e-15 2.5634826144e-15 6.8893595262e-15 ] [ 9.613059803999998e-16 4.005441585e-15 -7.690447843199998e-15 ] [ -3.0441356046e-15 -6.568924199399999e-15 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }