{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2219855 -4.0710111 -9.2534007 ] [ -0.8485206 13.1571124 3.2508265 ] [ 7.070506 -9.0861013 6.0025742 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.9687197030566e-09 -6.522478807437291e-09 -1.482558226443435e-08 ] [ -1.359479867587189e-09 2.108001788451778e-08 5.208398216577091e-09 ] [ 1.132819941042612e-08 -1.455753907708049e-08 9.617184047857264e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2676639 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.837551326012149e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2292423 2.8617476 0.4065106 ] [ 2.9952146 4.8334381 2.0296244 ] [ 3.9266231 2.3629802 2.4012296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2292423e-10 2.8617476e-10 4.065106e-11 ] [ 2.9952146e-10 4.8334381e-10 2.0296244e-10 ] [ 3.9266231e-10 2.3629802e-10 2.4012296e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 -1e-07 ] [ -2e-07 1e-07 -2e-07 ] [ 3e-07 -3e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }