{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3120648 -0.1576769 -0.1563189 ] [ -0.8747212 0.1061847 0.7782966 ] [ -0.4373436 0.0514923 -0.6219778 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.102159547534628e-09 -2.526262428202196e-10 -2.504504869691731e-10 ] [ -1.401457856358121e-09 1.701266438266618e-10 1.246968616568129e-09 ] [ -7.00701691176507e-10 8.249975921121984e-11 -9.965182898166182e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9398505 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.516689602147191e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4138536 2.8893582 2.5490607 ] [ 4.4854559 2.6390969 1.4751079 ] [ 4.3734405 2.6562419 3.8191855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4138536e-10 2.8893582e-10 2.5490607e-10 ] [ 4.4854559e-10 2.6390969e-10 1.4751079e-10 ] [ 4.3734405e-10 2.6562419e-10 3.8191855e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -1e-07 -1e-07 ] [ -7e-07 1e-07 9e-07 ] [ -4e-07 0.0 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.12152363456e-15 1.6021766208e-16 1.44195895872e-15 ] [ -6.408706483200001e-16 0.0 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }