{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.2512863 -5.9266596 -4.6782613 ] [ 14.4156171 -6.9627569 6.5659208 ] [ 1.8356692 12.8894165 -1.8876596 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.603743096778734e-08 -9.495555450559878e-09 -7.495400880853415e-09 ] [ 2.309636469202469e-08 -1.115556632149388e-08 1.051976479978443e-08 ] [ 2.941066275762639e-09 2.065112177205376e-08 -3.02436407914868e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0755604 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.131944210338296e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8653351 2.3347306 1.3226602 ] [ 4.3051832 2.1864182 2.2302691 ] [ 3.3478277 4.4768552 1.4327867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8653351e-10 2.3347306e-10 1.3226602e-10 ] [ 4.3051832e-10 2.1864182e-10 2.2302691e-10 ] [ 3.3478277e-10 4.4768552e-10 1.4327867e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 0.0 ] [ -1e-07 3e-07 -1e-07 ] [ -0.0 -5e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 0.0 ] [ -1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 -8.010883104e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }