{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.0615675 -3.093473 2.1989986 ] [ 0.7587253 -1.4731193 -0.6381888 ] [ 11.3028422 4.5665922 -1.5608099 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.93247614587011e-08 -4.956290117676038e-09 3.523184146091931e-09 ] [ 1.215611937269466e-09 -2.360197302109261e-09 -1.022491175016407e-09 ] [ 1.810914952143164e-08 7.316487259567637e-09 -2.500693131293186e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8372308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.147921476373681e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7254477 1.5303198 2.8237272 ] [ 3.7173632 0.0568318 1.8658009 ] [ 4.13891 2.5972065 2.517966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7254477e-10 1.5303198e-10 2.8237272e-10 ] [ 3.7173632e-10 5.68318e-12 1.8658009e-10 ] [ 4.13891e-10 2.5972065e-10 2.517966e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 3.8e-06 2e-06 ] [ 3.9e-06 -6.4e-06 -2.9e-06 ] [ -6e-07 2.6e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 6.08827115904e-15 3.2043532416e-15 ] [ 6.24848882112e-15 -1.025393037312e-14 -4.646312200320001e-15 ] [ -9.6130597248e-16 4.16565921408e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }