{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8560678 -0.3755972 -11.3206626 ] [ -5.944891 -7.3230264 7.3205352 ] [ 6.8009588 7.6986236 4.0001274 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.37157181497969e-09 -6.017730526779418e-10 -1.813770094968494e-08 ] [ -9.524765373404334e-09 -1.173278169158119e-08 1.172879034918345e-08 ] [ 1.089633718838402e-08 1.233455474425913e-08 6.40891060050149e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 18.236129 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.921749953769288e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3318214 1.181619 -1.387231 ] [ 0.0790975 -0.5533221 3.6515687 ] [ 3.6073921 3.5896411 3.0115913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3318214e-10 1.181619e-10 -1.387231e-10 ] [ 7.909750000000001e-12 -5.533221000000001e-11 3.6515687e-10 ] [ 3.6073921e-10 3.5896411e-10 3.0115913e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0027572 0.0038186 -0.0110904 ] [ -0.009021 -0.0111736 0.0122265 ] [ 0.0062638 0.007355 -0.0011362 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.417521378869761e-12 6.118071644186881e-12 -1.776877959532032e-11 ] [ -1.44532352962368e-11 -1.790208069017088e-11 1.95890124542112e-11 ] [ 1.003571391736704e-11 1.1784009045984e-11 -1.82039307655296e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.00025448343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.077274019269934e-23 } }