{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0356615 0.3024785 -1.2545222 ] [ 1.0522534 -0.785975 0.2924492 ] [ 1.238462 0.6351694 -1.4205865 ] [ 0.6761405 -1.0972798 1.550952 ] [ 0.0688056 0.9456069 0.8317075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.863665924033389e-09 4.846239849873689e-10 -2.009966155674275e-09 ] [ 1.685895810527055e-09 -1.25927077990815e-09 4.685552748719928e-10 ] [ 1.984234878496908e-09 1.0176535713118e-09 -2.27603049687584e-09 ] [ 1.083296510401077e-09 -1.758036056520193e-09 2.484899054855568e-09 ] [ 1.102387246083504e-10 1.515029280129174e-09 1.332542322822555e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.767673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.045606735115268e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4328818 2.0977228 2.6277462 ] [ 4.4178407 0.7664107 2.5036566 ] [ 4.4668804 3.0667132 1.8204289 ] [ 3.5382733 1.4194501 4.6391891 ] [ 3.5873129 3.7197533 3.9559612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4328818e-10 2.0977228e-10 2.6277462e-10 ] [ 4.4178407e-10 7.664107e-11 2.5036566e-10 ] [ 4.4668804e-10 3.0667132e-10 1.8204289e-10 ] [ 3.538273300000001e-10 1.4194501e-10 4.6391891e-10 ] [ 3.5873129e-10 3.7197533e-10 3.9559612e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 6e-07 -2.1e-06 ] [ -1.1e-06 -1e-06 3e-07 ] [ -1.8e-06 9e-07 -6e-07 ] [ 3e-07 1e-07 1.9e-06 ] [ -1e-07 -6e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.3258769118e-15 9.613059803999998e-16 -3.364570931399999e-15 ] [ -1.7623942974e-15 -1.602176634e-15 4.806529901999999e-16 ] [ -2.8839179412e-15 1.4419589706e-15 -9.613059803999998e-16 ] [ 4.806529901999999e-16 1.602176634e-16 3.0441356046e-15 ] [ -1.602176634e-16 -9.613059803999998e-16 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }