{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0548117 -0.3393056 0.633795 ] [ 0.1710829 -0.0745992 0.3672876 ] [ -0.2258946 0.4139048 -1.0010826 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.781802428630335e-11 -5.436274996265165e-10 1.015451531379936e-09 ] [ 2.741050225986643e-10 -1.195210941703834e-10 5.884596058297421e-10 ] [ -3.619230468849677e-10 6.631485937968999e-10 -1.603911137209678e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.18915846524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.507418512242493e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.3306822 2.3879858 2.6908018 ] [ 3.4273396 1.1274131 2.0254956 ] [ 4.3168382 2.7911101 0.5779834 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3306822e-10 2.3879858e-10 2.6908018e-10 ] [ 3.4273396e-10 1.1274131e-10 2.0254956e-10 ] [ 4.316838200000001e-10 2.7911101e-10 5.779834000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 2e-07 -1.2e-06 ] [ -6e-07 -1.2e-06 1.1e-06 ] [ 1.2e-06 1e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 3.2043532416e-16 -1.92261194496e-15 ] [ -9.6130597248e-16 -1.92261194496e-15 1.76239428288e-15 ] [ 1.92261194496e-15 1.6021766208e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }