{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0931274 0.1200312 -1.0293087 ] [ -0.8866994 -0.2065168 1.4293714 ] [ 0.9798268 0.0864857 -0.4000626 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.492065430358899e-10 1.92311182406569e-10 -1.649134334726041e-09 ] [ -1.420649048357388e-09 -3.308763887624295e-10 2.290105439520165e-09 ] [ 1.569855591393277e-09 1.385653665735225e-10 -6.40970944576462e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3326085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.014595728737936e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7794043 2.4104876 1.4526745 ] [ 2.8949385 2.6197874 0.4010755 ] [ 2.7623021 2.3321509 2.7515705 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.794043000000001e-11 2.4104876e-10 1.4526745e-10 ] [ 2.8949385e-10 2.6197874e-10 4.010755e-11 ] [ 2.7623021e-10 2.3321509e-10 2.7515705e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 -0.0 -7e-07 ] [ 8e-07 -3e-07 2.5e-06 ] [ 2e-06 3e-07 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 0.0 -1.12152363456e-15 ] [ 1.28174129664e-15 -4.8065298624e-16 4.005441552e-15 ] [ 3.2043532416e-15 4.8065298624e-16 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }