{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.043325 -0.6100004 -0.5165194 ] [ -0.6949503 1.7460679 0.9925321 ] [ -0.3483748 -1.1360675 -0.4760127 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.67159093666805e-09 -9.773283876106535e-10 -8.275553136876994e-10 ] [ -1.11343313245129e-09 2.797509190757449e-09 1.590211739114951e-09 ] [ -5.581579644344231e-10 -1.820180803146795e-09 -7.626564254272517e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7288483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.178626885990621e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5648116 2.2531155 2.821576 ] [ 4.2978528 1.0043602 1.8496095 ] [ 4.7477146 3.1135323 2.7751135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5648116e-10 2.2531155e-10 2.821576e-10 ] [ 4.2978528e-10 1.0043602e-10 1.8496095e-10 ] [ 4.7477146e-10 3.1135323e-10 2.7751135e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 6e-07 4e-07 ] [ 5e-07 -1.5e-06 -8e-07 ] [ -1e-07 9e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 9.613059803999998e-16 6.408706536e-16 ] [ 8.010883169999999e-16 -2.403264951e-15 -1.2817413072e-15 ] [ -1.602176634e-16 1.4419589706e-15 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }