{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2200677 1.8504011 -0.4640412 ] [ -0.7052578 -1.6452367 0.6061659 ] [ 1.9253255 -0.2051645 -0.1421247 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.954763944733228e-09 2.964669381522603e-09 -7.434759617279769e-10 ] [ -1.129947558796842e-09 -2.635959776422143e-09 9.711848333061908e-10 ] [ 3.08471150353007e-09 -3.287097653181217e-10 -2.277088715782138e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1015604 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.775777423279098e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4083551 1.7028733 1.2451952 ] [ 3.0686361 2.1210082 1.3635386 ] [ 4.5501078 3.8409845 0.6493609 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4083551e-10 1.7028733e-10 1.2451952e-10 ] [ 3.0686361e-10 2.1210082e-10 1.3635386e-10 ] [ 4.5501078e-10 3.8409845e-10 6.493609e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }