{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.292953e-10 1.0991003e-10 2.9244417e-10 ] [ 6.784649000000001e-11 2.1343364e-10 1.8266201e-10 ] [ 7.216615e-11 4.1541631e-10 9.805793e-11 ] [ 3.1976115e-10 4.8755166e-10 3.8958734e-10 ] [ 3.610661e-10 2.7420857e-10 3.6057526e-10 ] ] "source-value" [ [ 2.292953 1.0991003 2.9244417 ] [ 0.6784649 2.1343364 1.8266201 ] [ 0.7216615 4.1541631 0.9805793 ] [ 3.1976115 4.8755166 3.8958734 ] [ 3.610661 2.7420857 3.6057526 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.8640909817576e-10 1.880589896331995e-09 2.71761198420096e-11 ] [ 7.253542226230943e-10 -1.082900924068347e-09 4.111528074769652e-10 ] [ -4.513397230035053e-10 4.698852378245895e-10 -3.84065768655072e-10 ] [ 3.143204568690547e-10 5.274347811730771e-10 1.882911610473197e-10 ] [ -8.747440546644038e-10 -1.795008991261315e-09 -2.425544799288844e-10 ] ] "source-value" [ [ 0.1787625 1.1737719 0.016962 ] [ 0.4527305 -0.6758936 0.2566214 ] [ -0.2817041 0.2932793 -0.239715 ] [ 0.1961834 0.3291989 0.1175221 ] [ -0.5459723 -1.1203565 -0.1513906 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.647141707662752e-18 "source-value" -10.28065 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.270879340239286e-09 -1.140155026047959e-09 2.581994141956723e-10 ] [ 8.880083146903451e-10 1.878225564292681e-09 -2.073719470556469e-09 ] [ -8.48035706308603e-09 -1.093909479629864e-09 -9.1219448456615e-09 ] [ -1.835393935818186e-09 3.82546857153255e-09 8.33558951059573e-09 ] [ 8.156863343974585e-09 -3.469629630147408e-09 2.601875391426569e-09 ] ] "source-value" [ [ 0.7932205 -0.7116288 0.1611554 ] [ 0.5542512 1.1722962 -1.2943139 ] [ -5.2930226 -0.6827646 -5.6934702 ] [ -1.1455628 2.3876697 5.2026658 ] [ 5.0911137 -2.1655725 1.6239629 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.095431771724351e-18 "source-value" -6.8371474 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }