{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.512804e-11 1.5472857e-10 1.3456253e-10 ] [ 1.2226763e-10 -4.658785e-11 2.5421121e-10 ] [ 3.1363798e-10 9.534973e-11 2.3622079e-10 ] [ 2.9046732e-10 2.1628109e-10 1.342563e-11 ] [ 2.2280995e-10 3.3316398e-10 2.400789e-10 ] ] "source-value" [ [ 0.7512804 1.5472857 1.3456253 ] [ 1.2226763 -0.4658785 2.5421121 ] [ 3.1363798 0.9534973 2.3622079 ] [ 2.9046732 2.1628109 0.1342563 ] [ 2.2280995 3.3316398 2.400789 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.1152736836112e-11 -2.91179579064192e-12 5.39340715859904e-12 ] [ 1.370037250212288e-11 1.086772423654848e-11 -1.370630055561984e-11 ] [ -2.64767697470304e-11 5.81974635739392e-12 -4.66201353120384e-12 ] [ -1.32932594227776e-11 -1.467401523458304e-11 1.357812642595584e-11 ] [ 4.91691983157312e-12 8.9818021362048e-13 -6.032194977311999e-13 ] ] "source-value" [ [ 0.0132025 -0.0018174 0.0033663 ] [ 0.0085511 0.0067831 -0.0085548 ] [ -0.0165255 0.0036324 -0.0029098 ] [ -0.008297 -0.0091588 0.0084748 ] [ 0.0030689 0.0005606 -0.0003765 ] ] } "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" -2.48330903430452e-18 "source-value" -15.499596 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.283055682002262e-09 9.320591354862038e-09 -1.250932850137443e-08 ] [ -4.747221930210185e-09 -4.997732819237962e-09 9.158963136485085e-09 ] [ 1.340777643870824e-08 1.582194434203044e-09 -2.339931370032762e-09 ] [ -3.551711862131247e-09 -9.884410285352184e-09 -1.376755176783303e-10 ] [ -1.825787124582207e-09 3.979357155307404e-09 5.82797209238277e-09 ] ] "source-value" [ [ -2.0491222 5.8174556 -7.8077088 ] [ -2.9629829 -3.1193395 5.7165752 ] [ 8.3684759 0.9875281 -1.4604703 ] [ -2.2168042 -6.1693637 -0.0859303 ] [ -1.1395667 2.4837194 3.6375341 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.671370463393138e-18 "source-value" -10.431874 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }