{ "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" [ [ 2.570437 1.678388 2.565083 ] [ 2.924882 3.183881 4.210831 ] [ 1.144354 3.791418 3.165706 ] [ 4.144212 1.310941 0.7169232 ] [ 4.636642 2.415393 2.866782 ] [ 3.821758 3.649635 1.198039 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.570437e-10 1.678388e-10 2.565083e-10 ] [ 2.924882e-10 3.183881e-10 4.210831e-10 ] [ 1.144354e-10 3.791418000000001e-10 3.165706e-10 ] [ 4.144212e-10 1.310941e-10 7.169232e-11 ] [ 4.636642e-10 2.415393e-10 2.866782e-10 ] [ 3.821758e-10 3.649635e-10 1.198039e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1953924 -2.6564789 -0.1420289 ] [ 0.3227171 0.938215 3.2411664 ] [ -2.5603361 1.4072727 -0.1772903 ] [ 0.794321 -1.974184 -2.2934096 ] [ 3.3810381 -0.3614939 1.4568428 ] [ 0.2576523 2.6466692 -2.0852804 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.517406376762002e-09 -4.256148387228501e-09 -2.275553830579411e-10 ] [ 5.170497927523756e-10 1.503186138283872e-09 5.192921030202502e-09 ] [ -4.102110640810251e-09 2.254699419030092e-09 -2.840503737546183e-10 ] [ 1.272642535610477e-09 -3.162991449957427e-09 -3.674447243038279e-09 ] [ 5.417020197854053e-09 -5.791770751418131e-10 2.33411947434081e-09 ] [ 4.128044913553478e-10 4.24043151523144e-09 -3.340987504692472e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.642408 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.025537052821489e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2588553 -0.0987392 2.9398722 ] [ 2.9421168 3.8837102 6.6146657 ] [ -0.8374991 4.9842667 2.7736659 ] [ 4.8689801 0.0063015 -1.2083353 ] [ 7.0198541 1.9782744 3.4537526 ] [ 3.9899778 5.2758423 0.1497432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2588553e-10 -9.87392e-12 2.9398722e-10 ] [ 2.9421168e-10 3.8837102e-10 6.6146657e-10 ] [ -8.374991000000001e-11 4.984266700000001e-10 2.7736659e-10 ] [ 4.8689801e-10 6.3015e-13 -1.2083353e-10 ] [ 7.0198541e-10 1.9782744e-10 3.4537526e-10 ] [ 3.9899778e-10 5.2758423e-10 1.497432e-11 ] ] } "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" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }