{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5804414 0.3139547 0.505711 ] [ 0.7639721 0.5713985 0.2424377 ] [ -1.3444135 -0.8853532 -0.7481487 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.299696484862475e-10 5.030108844744798e-10 8.102383477567739e-10 ] [ 1.224018247647911e-09 9.154813254026489e-10 3.884280181407018e-10 ] [ -2.153987896134159e-09 -1.418492209877129e-09 -1.198666365897476e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7627402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.630751062252486e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.489382 2.3936564 2.0377747 ] [ 1.6754898 2.6957543 3.9793461 ] [ 3.4507675 4.1153432 4.2971003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89382e-11 2.3936564e-10 2.0377747e-10 ] [ 1.6754898e-10 2.6957543e-10 3.9793461e-10 ] [ 3.4507675e-10 4.1153432e-10 4.2971003e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-06 -2.3e-06 -5.4e-06 ] [ -6.6e-06 -6.3e-06 1.5e-06 ] [ 1.16e-05 8.6e-06 3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-15 -3.685006258199999e-15 -8.6517538236e-15 ] [ -1.05743657844e-14 -1.00937127942e-14 2.403264951e-15 ] [ 1.85852489544e-14 1.37787190524e-14 6.248488872599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }