{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.636623e-11 6.097373e-11 1.3637898e-10 ] [ 1.73565e-10 9.561576000000001e-11 -1.04911e-11 ] [ 2.901615e-11 2.8857043e-10 4.834136e-11 ] [ 6.911703000000001e-11 2.3130812e-10 2.8651275e-10 ] [ 2.5879864e-10 2.6624647e-10 1.3940979e-10 ] ] "source-value" [ [ -0.1636623 0.6097373 1.3637898 ] [ 1.73565 0.9561576 -0.104911 ] [ 0.2901615 2.8857043 0.4834136 ] [ 0.6911703 2.3130812 2.8651275 ] [ 2.5879864 2.6624647 1.3940979 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.96370631315584e-12 3.22966763220864e-12 2.97700437910848e-12 ] [ 3.63790223518848e-12 -3.32515735880832e-12 -7.07072586291456e-12 ] [ -4.1392232998368e-12 1.14251214829248e-12 2.07145415303232e-12 ] [ -5.83801117087104e-12 1.31682896463552e-12 1.81190154046272e-12 ] [ 3.37562592236352e-12 -2.36369116866624e-12 2.1036579031104e-13 ] ] "source-value" [ [ 0.0018498 0.0020158 0.0018581 ] [ 0.0022706 -0.0020754 -0.0044132 ] [ -0.0025835 0.0007131 0.0012929 ] [ -0.0036438 0.0008219 0.0011309 ] [ 0.0021069 -0.0014753 0.0001313 ] ] } "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" -2.221886841836108e-18 "source-value" -13.867927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.982333794766791e-08 -3.722869154134537e-08 4.203861209012798e-08 ] [ 5.719410158668684e-08 1.110597591094454e-09 -7.547948172443506e-08 ] [ -1.02485952851904e-08 8.065914506353578e-09 -1.167447527999704e-08 ] [ -2.709950840231515e-08 1.011281610376045e-08 4.214998467422263e-08 ] [ 4.997734004848661e-08 1.79393633401369e-08 2.965360240081492e-09 ] ] "source-value" [ [ -43.5803001 -23.2363218 26.2384381 ] [ 35.6977507 0.6931805 -47.1105874 ] [ -6.3966701 5.0343479 -7.2866344 ] [ -16.9141829 6.3119234 26.3079514 ] [ 31.1934024 11.19687 1.8508323 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.365511882178117e-18 "source-value" 14.764364 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }