{ "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" [ [ 0.4922064 0.1884475 -0.0131684 ] [ 0.0 0.0 0.0 ] [ -0.4922064 -0.1884475 0.0131684 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.886015931852575e-10 3.019261812357149e-10 -2.10981027871656e-11 ] [ 0.0 0.0 0.0 ] [ -7.886015931852575e-10 -3.019261812357149e-10 2.10981027871656e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6519987 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.248970350538376e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5447237 2.3552522 2.8752735 ] [ 4.378163 0.840117 1.753079 ] [ 4.6874923 3.1756388 2.8179465 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5447237e-10 2.3552522e-10 2.8752735e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.687492299999999e-10 3.175638800000001e-10 2.8179465e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }