{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5510821 1.0814837 1.0696203 ] [ 1.5646126 -0.830844 -1.7221219 ] [ -0.0135304 -0.2506397 0.6525016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.485107477561368e-09 1.732727899916281e-09 1.713720637793082e-09 ] [ 2.506785728329102e-09 -1.331158832331955e-09 -2.759143446347676e-09 ] [ -2.167809055007232e-11 -4.015690675843258e-10 1.045422808554593e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9400572 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.91484415125471e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2615669 2.1608789 2.1578383 ] [ 1.9150662 1.1281039 0.7205343 ] [ 1.6953517 0.4112685 3.0236625 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.615669e-11 2.1608789e-10 2.1578383e-10 ] [ 1.9150662e-10 1.1281039e-10 7.205343e-11 ] [ 1.6953517e-10 4.112685e-11 3.0236625e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }