{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.861246e-11 2.9567257e-10 2.0818338e-10 ] [ 2.338451200000001e-10 1.672139e-11 6.962488999999999e-11 ] [ 1.6133636e-10 9.055327e-11 2.869238000000001e-10 ] [ 2.1914975e-10 2.5519473e-10 4.137927e-11 ] [ 2.7666336e-10 3.1967071e-10 2.8293131e-10 ] ] "source-value" [ [ 0.2861246 2.9567257 2.0818338 ] [ 2.3384512 0.1672139 0.6962489 ] [ 1.6133636 0.9055327 2.869238 ] [ 2.1914975 2.5519473 0.4137927 ] [ 2.7666336 3.1967071 2.8293131 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.36128936586272e-11 -9.710472063344639e-12 3.820069716973439e-12 ] [ -6.721130924256e-13 -5.58182312920512e-12 4.04517553219584e-12 ] [ -3.03916883199552e-12 1.385225884577472e-11 -1.488390037190784e-11 ] [ 2.94816519993408e-12 2.3664148689216e-13 2.76679880645952e-12 ] [ 1.437601038311424e-11 1.2032346422208e-12 4.25185631627904e-12 ] ] "source-value" [ [ -0.0084965 -0.0060608 0.0023843 ] [ -0.0004195 -0.0034839 0.0025248 ] [ -0.0018969 0.0086459 -0.0092898 ] [ 0.0018401 0.0001477 0.0017269 ] [ 0.0089728 0.000751 0.0026538 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.72141861580304e-18 "source-value" -10.74425 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.742372971129965e-08 1.158388100406221e-08 4.036847418120922e-09 ] [ 5.032091384718654e-08 -4.913297166037596e-08 -5.389618139064979e-08 ] [ -4.785892145238644e-08 -8.912400491303945e-09 6.806648511306625e-08 ] [ -9.093622849100294e-09 2.740232346865257e-08 -4.326745432127902e-08 ] [ 2.405536016559984e-08 1.905916767896512e-08 2.506030318074161e-08 ] ] "source-value" [ [ -10.8750368 7.2300899 2.519602 ] [ 31.4078443 -30.6663891 -33.6393508 ] [ -29.8711895 -5.5626829 42.4837588 ] [ -5.675793 17.1031852 -27.0054211 ] [ 15.014175 11.8957969 15.6414111 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.800721371616394e-18 "source-value" 17.480728 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }