{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4623371 -0.8974448 0.0195748 ] [ 0.0283393 0.9187777 -1.1108874 ] [ -0.4906764 -0.0213329 1.0913125 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.407456925484717e-10 -1.437865077018532e-09 3.136228691683584e-11 ] [ 4.540456390983744e-11 1.472044150652396e-09 -1.779837820621298e-09 ] [ -7.861502564583092e-10 -3.417907363386432e-11 1.7484753734868e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7195575 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.561564687021296e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7859816 1.8021107 2.3021357 ] [ 2.0278941 4.016215 1.4219996 ] [ 1.3556272 3.2865883 3.7170587 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7859816e-10 1.8021107e-10 2.3021357e-10 ] [ 2.0278941e-10 4.016215e-10 1.4219996e-10 ] [ 1.3556272e-10 3.2865883e-10 3.7170587e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 1e-07 ] [ 0.0 -0.0 -0.0 ] [ 1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }