{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.274506 0.3236661 2.677073 ] [ 0.5953025 1.868691 3.011541 ] [ 2.644287 1.363154 4.648241 ] [ 2.19861 3.39541 3.518323 ] [ 4.456442 1.578463 3.034766 ] [ 3.361859 3.152961 1.75355 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.274506e-10 3.236661e-11 2.677073e-10 ] [ 5.953025e-11 1.868691e-10 3.011541e-10 ] [ 2.644287e-10 1.363154e-10 4.648241e-10 ] [ 2.19861e-10 3.39541e-10 3.518323e-10 ] [ 4.456442e-10 1.578463e-10 3.034766e-10 ] [ 3.361859e-10 3.152961e-10 1.75355e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9120627 -7.5252147 -3.5351498 ] [ -8.2047695 -0.1148225 -1.1161554 ] [ 0.508409 -2.2921629 8.3367446 ] [ -1.7155348 7.5682176 3.0175679 ] [ 7.889013 -1.8004878 -0.0471552 ] [ 2.434945 4.1644703 -6.6558521 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.461285534643724e-09 -1.205672305884049e-08 -5.663934360585797e-09 ] [ -1.31454898719529e-08 -1.83965925041808e-10 -1.788278087059672e-09 ] [ 8.145610136043071e-10 -3.672449809445128e-09 1.335693729170065e-08 ] [ -2.748589748728804e-09 1.212562129984709e-08 4.834676741056552e-09 ] [ 1.263959218978727e-08 -2.884699459195626e-09 -7.555095898914817e-11 ] [ 3.901211951933856e-09 6.672216952675962e-09 -1.066385062612258e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 42.527247 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.813616089038695e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2889222 -2.886485 1.0640526 ] [ -2.9291683 2.0747791 2.5404973 ] [ 2.4294345 0.1093182 7.9936267 ] [ 1.9520002 6.888111 5.1931761 ] [ 8.0581417 1.0458959 3.3607863 ] [ 3.7316762 4.4507259 -1.508645 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2889222e-10 -2.886485e-10 1.0640526e-10 ] [ -2.929168300000001e-10 2.0747791e-10 2.5404973e-10 ] [ 2.4294345e-10 1.093182e-11 7.9936267e-10 ] [ 1.9520002e-10 6.888111000000001e-10 5.1931761e-10 ] [ 8.0581417e-10 1.0458959e-10 3.3607863e-10 ] [ 3.7316762e-10 4.4507259e-10 -1.508645e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -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 ] [ 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 } }