{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7471287 1.7803569 0.9746916 ] [ -1.1151089 -2.1961774 -0.3591376 ] [ 0.3679802 0.4158205 -0.615554 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.197032145730796e-09 2.852446225360674e-09 1.561628106876074e-09 ] [ -1.786601423945443e-09 -3.518664114398871e-09 -5.754018711108384e-10 ] [ 5.895692782146467e-10 6.662178890381969e-10 -9.86226235765236e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6318726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.421078051384828e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.888447 0.7310967 1.812745 ] [ 4.8151729 2.8398699 2.7851677 ] [ 3.5959271 1.2191749 4.2474083 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.888447e-10 7.310967000000001e-11 1.812745e-10 ] [ 4.8151729e-10 2.8398699e-10 2.7851677e-10 ] [ 3.5959271e-10 1.2191749e-10 4.2474083e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.1e-06 -1.24e-05 1.4e-06 ] [ 9.6e-06 1.85e-05 2.3e-06 ] [ -2.5e-06 -6.1e-06 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.13754541014e-14 -1.98669902616e-14 2.2430472876e-15 ] [ 1.53808956864e-14 2.9640267729e-14 3.685006258199999e-15 ] [ -4.005441585e-15 -9.773277467399999e-15 -6.088271209199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }