{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.456695 -3.0203353 -3.5600734 ] [ -2.6283427 -0.4674462 2.7352722 ] [ -0.3000865 0.4901033 -0.9952037 ] [ 3.6269519 -2.0730908 0.4837012 ] [ 1.7581723 5.0707689 1.3363037 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.936059293436256e-09 -4.839110604636955e-09 -5.703866369811966e-09 ] [ -4.211069225390349e-09 -7.48931373121801e-10 4.382389170364182e-09 ] [ -4.807915745176993e-10 7.852320490369286e-10 -1.594492101073657e-09 ] [ 5.811017538946139e-09 -3.321457612555569e-09 7.74974754092905e-10 ] [ 2.816902554398164e-09 8.124267381059733e-09 2.140994546428537e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4974381 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.807866798115172e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5041125 1.1803661 2.9802223 ] [ 1.8789822 2.1456243 5.1026784 ] [ 2.8146876 3.5030728 2.4006188 ] [ 4.7220843 1.4629134 3.8902206 ] [ 3.7730594 3.5606984 4.6154709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5041125e-10 1.1803661e-10 2.9802223e-10 ] [ 1.8789822e-10 2.1456243e-10 5.1026784e-10 ] [ 2.8146876e-10 3.5030728e-10 2.4006188e-10 ] [ 4.7220843e-10 1.4629134e-10 3.8902206e-10 ] [ 3.7730594e-10 3.5606984e-10 4.6154709e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.1e-06 9.3e-06 -1.73e-05 ] [ 2.2e-06 -4.5e-06 7.8e-06 ] [ 2e-07 -7.2e-06 1.29e-05 ] [ 7.9e-06 -6.7e-06 1.23e-05 ] [ -3.3e-06 9e-06 -1.58e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.137545400768e-14 1.490024257344e-14 -2.771765553984e-14 ] [ 3.52478856576e-15 -7.2097947936e-15 1.249697764224e-14 ] [ 3.2043532416e-16 -1.153567166976e-14 2.066807840832e-14 ] [ 1.265719530432e-14 -1.073458335936e-14 1.970677243584e-14 ] [ -5.28718284864e-15 1.44195895872e-14 -2.531439060864e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }