{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8122596 4.7873607 -0.6576007 ] [ -0.4596091 1.2214906 1.6916094 ] [ 1.2718687 -6.0088513 -1.0340087 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.30138334114036e-09 7.670197388876722e-09 -1.053592467361715e-09 ] [ -7.363749547269293e-10 1.957043681846965e-09 2.710257032205515e-09 ] [ 2.037758295867289e-09 -9.627241070723686e-09 -1.656664564843801e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1906807 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.316387263577778e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9366228 2.8801038 2.5823105 ] [ 4.0524309 3.8227107 0.4212018 ] [ 3.5432933 5.1877704 2.2785389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9366228e-10 2.8801038e-10 2.5823105e-10 ] [ 4.0524309e-10 3.8227107e-10 4.212018000000001e-11 ] [ 3.5432933e-10 5.1877704e-10 2.2785389e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 4e-07 0.0 ] [ -1e-07 2e-07 1e-07 ] [ 1e-07 -6e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 6.408706483200001e-16 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -9.6130597248e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }