{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2047796 -0.7630963 -0.8323159 ] [ 1.2305314 4.2505239 -2.6029757 ] [ 7.9742481 -3.4874276 3.4352915 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.474768279623987e-08 -1.222615061351854e-09 -1.33351708708668e-09 ] [ 1.971528656483308e-09 6.810090074838552e-09 -4.170426845409793e-09 ] [ 1.277615397953889e-08 -5.587475013486698e-09 5.50394377227881e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8364494 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.351022854203319e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.2830352 0.7982826 1.4005003 ] [ 1.4695889 2.586395 0.4841322 ] [ 2.3110664 0.5267925 1.9533972 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.830352e-11 7.982826e-11 1.4005003e-10 ] [ 1.4695889e-10 2.586395e-10 4.841322e-11 ] [ 2.3110664e-10 5.267925e-11 1.9533972e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.8e-06 -3e-06 5e-07 ] [ 4.5e-06 1.3e-06 -2e-07 ] [ 5.3e-06 1.6e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.57013310132e-14 -4.806529901999999e-15 8.010883169999999e-16 ] [ 7.209794853e-15 2.0828296242e-15 -3.204353268e-16 ] [ 8.4915361602e-15 2.5634826144e-15 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }