{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2014709 0.4570369 0.2914502 ] [ 0.8048681 1.0602777 -1.2530751 ] [ -0.6033972 -1.5173147 0.9616249 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.227919684109506e-10 7.322538420557945e-10 4.669547004146267e-10 ] [ 1.289540863271975e-09 1.698752156491262e-09 -2.007647645867213e-09 ] [ -9.667488948610247e-10 -2.43100615876472e-09 1.540692945452586e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4616217 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.750482671487357e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4887528 0.49967 2.8581592 ] [ 1.8464775 0.3090088 0.8052166 ] [ 2.1739657 2.6886031 0.2354564 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.887528e-11 4.9967e-11 2.8581592e-10 ] [ 1.8464775e-10 3.090088e-11 8.052166e-11 ] [ 2.1739657e-10 2.6886031e-10 2.354564e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.08e-05 2.81e-05 1.55e-05 ] [ 2.3e-05 -4.92e-05 -3.34e-05 ] [ -1.23e-05 2.11e-05 1.79e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.73035076472e-14 4.50211634154e-14 2.4833737827e-14 ] [ 3.6850062582e-14 -7.882709039280001e-14 -5.351269957559999e-14 ] [ -1.97067725982e-14 3.38059269774e-14 2.86789617486e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722851040674474e-19 } }