{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9245474 94.4441402 63.1000931 ] [ 108.1724194 -263.7819424 -157.3165095 ] [ -103.247872 169.3378022 94.2164164 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.889994712301426e-09 1.513161933999975e-07 1.010974939351234e-07 ] [ 1.733113213780524e-07 -4.226252611024922e-07 -2.520488335867611e-07 ] [ -1.65421326665751e-07 2.713090677024948e-07 1.509513396516377e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 66.332028 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.06275624471851e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.1588614 1.22481 1.0690814 ] [ 2.6604688 -0.4505817 0.4972126 ] [ 2.7095785 2.2992497 2.3730082 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.588614e-11 1.22481e-10 1.0690814e-10 ] [ 2.6604688e-10 -4.505817e-11 4.972126e-11 ] [ 2.7095785e-10 2.2992497e-10 2.3730082e-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" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }