{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1177127 -4.0509399 -2.7093619 ] [ -1.632075 3.8656472 -2.5621493 ] [ -0.4856378 0.1852927 5.2715112 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.392949777511244e-09 -6.490321200045891e-09 -4.340876293466267e-09 ] [ -2.61487240839216e-09 6.193449568100982e-09 -4.105015707459086e-09 ] [ -7.780775293367463e-10 2.968716319449082e-10 8.445892000925352e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.971423 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.75781574275074e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.3478504 0.5117446 0.0325046 ] [ 2.2229865 7.1617126 -0.1745114 ] [ 3.3170171 3.8133138 6.2773308 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3478504e-10 5.117446e-11 3.25046e-12 ] [ 2.2229865e-10 7.1617126e-10 -1.745114e-11 ] [ 3.3170171e-10 3.8133138e-10 6.2773308e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }