{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.6197538e-10 -1.7305123e-10 3.0963081e-10 ] [ -2.436011e-11 1.9753373e-10 -2.7895239e-10 ] [ -1.0697605e-10 5.5775574e-10 3.896303e-10 ] [ 4.9047525e-10 -2.5478263e-10 1.91711e-12 ] [ 3.5279261e-10 5.012338e-11 6.563636e-10 ] [ 5.5323327e-10 4.9815805e-10 6.198068000000001e-11 ] ] "source-value" [ [ -2.6197538 -1.7305123 3.0963081 ] [ -0.2436011 1.9753373 -2.7895239 ] [ -1.0697605 5.5775574 3.896303 ] [ 4.9047525 -2.5478263 0.0191711 ] [ 3.5279261 0.5012338 6.563636 ] [ 5.5323327 4.9815805 0.6198068 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -2e-07 3e-07 ] [ -1e-07 0.0 -4e-07 ] [ -2e-07 2e-07 -1e-07 ] [ 1e-07 -1e-07 -3e-07 ] [ 1e-07 -1e-07 4e-07 ] [ 3e-07 1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.074814037286358e-31 "source-value" 2.5432989e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.484311715639151e-18 "source-value" 52.954909 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }