{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.1296367 -8.0589447 -13.5199251 ] [ -10.7883934 -4.0493098 14.3674904 ] [ 13.1950442 -8.2538511 8.1776936 ] [ 8.346093 0.3203565 -17.1738765 ] [ -0.6231072 20.0417491 8.1486175 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.622946709793766e-08 -1.291185278666007e-08 -2.16613079101871e-08 ] [ -1.728491168147302e-08 -6.487709491936323e-09 2.301925721844844e-08 ] [ 2.114079132766264e-08 -1.322412726398436e-08 1.310210949798579e-08 ] [ 1.337191507962253e-08 5.132676946213152e-10 -2.751558341680653e-08 ] [ -9.983277880921498e-10 3.211042184795944e-08 1.305552445034175e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 89.756228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.438053300727944e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.6413688 -2.3214959 -3.0189435 ] [ -2.8241419 -0.5228101 6.8162647 ] [ 6.7421802 -1.9321637 4.2534102 ] [ 5.7252444 2.9715861 -4.4271564 ] [ 1.7568852 7.7003293 3.4399398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.6413688e-10 -2.3214959e-10 -3.0189435e-10 ] [ -2.8241419e-10 -5.228101000000001e-11 6.816264699999999e-10 ] [ 6.7421802e-10 -1.9321637e-10 4.2534102e-10 ] [ 5.7252444e-10 2.9715861e-10 -4.427156400000001e-10 ] [ 1.7568852e-10 7.7003293e-10 3.4399398e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }