{ "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" [ [ 0.1263174 0.4385011 2.440297 ] [ 1.443642 1.70162 0.7822092 ] [ 0.8295505 2.763862 2.693363 ] [ 2.917075 0.1010564 1.432133 ] [ 1.93191 1.054076 2.887848 ] [ 2.783401 2.698255 1.169851 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.263174e-11 4.385011e-11 2.440297e-10 ] [ 1.443642e-10 1.70162e-10 7.822092e-11 ] [ 8.295505e-11 2.763862e-10 2.693363e-10 ] [ 2.917075e-10 1.010564e-11 1.432133e-10 ] [ 1.93191e-10 1.054076e-10 2.887848e-10 ] [ 2.783401e-10 2.698255e-10 1.169851e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5254323 -5.7149542 1.4455978 ] [ -5.1796676 -0.4724642 -9.7000442 ] [ -4.8987295 8.2265263 4.5558801 ] [ 6.4553996 -7.5211549 -2.8360187 ] [ 3.9201237 -2.5315267 9.0813171 ] [ 8.2283061 8.0135737 -2.546732 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.365924831327317e-08 -9.156366008182769e-09 2.316102998239914e-09 ] [ -8.298742332235246e-09 -7.569710954049754e-10 -1.554118403796664e-08 ] [ -7.848629876523273e-09 1.318034810825633e-08 7.299324583387966e-09 ] [ 1.034269031704167e-08 -1.205021854219536e-08 -4.543802857291609e-09 ] [ 6.280730542783993e-09 -4.055952893670976e-09 1.454987394369126e-08 ] [ 1.318319966220603e-08 1.283916043119775e-08 -4.080314469843226e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 52.954909 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.484311715639151e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.6197545 -1.7305133 3.0963097 ] [ -0.2436019 1.9753376 -2.7895264 ] [ -1.0697616 5.5775586 3.8963024 ] [ 4.9047529 -2.5478271 0.0191692 ] [ 3.5279268 0.5012334 6.5636385 ] [ 5.5323342 4.9815813 0.6198077 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.6197545e-10 -1.7305133e-10 3.0963097e-10 ] [ -2.436019e-11 1.9753376e-10 -2.7895264e-10 ] [ -1.0697616e-10 5.5775586e-10 3.8963024e-10 ] [ 4.904752900000001e-10 -2.5478271e-10 1.91692e-12 ] [ 3.5279268e-10 5.012334000000001e-11 6.5636385e-10 ] [ 5.5323342e-10 4.9815813e-10 6.198077e-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" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }