{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8895199 -6.9130954 1.8573762 ] [ 0.7828822 2.5783096 -8.7428092 ] [ 6.1066377 4.3347858 6.885433 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.103822771231635e-08 -1.107599982724002e-08 2.975844723670345e-09 ] [ 1.25431555768047e-09 4.130907362304199e-09 -1.400752450035515e-08 ] [ 9.783912154635884e-09 6.945092464935825e-09 1.103167977668481e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.193581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.036456647243109e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.3223188 -2.6074814 3.3313768 ] [ 2.1874716 3.1071049 -3.5446585 ] [ 4.9446374 3.7015578 6.0493475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3223188e-10 -2.6074814e-10 3.3313768e-10 ] [ 2.1874716e-10 3.1071049e-10 -3.5446585e-10 ] [ 4.944637400000001e-10 3.7015578e-10 6.0493475e-10 ] ] } "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" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }