{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4129702 -0.2577023 -0.0666691 ] [ 12.5368451 -20.9153742 -45.1672554 ] [ -12.123875 21.1730766 45.2339244 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.616511995271003e-10 -4.128846001863878e-10 -1.068156733497773e-10 ] [ 2.008624011781104e-08 -3.35101235585235e-08 -7.236592062758255e-08 ] [ -1.94245890785016e-08 3.392300831892755e-08 7.247273614071467e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.6000294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.370059559672653e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7494692 1.8750686 2.9158188 ] [ 2.9478046 1.2552604 0.0003162 ] [ 2.7236182 2.328148 1.9556154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.494692e-11 1.8750686e-10 2.9158188e-10 ] [ 2.9478046e-10 1.2552604e-10 3.162e-14 ] [ 2.7236182e-10 2.328148e-10 1.9556154e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.41e-05 -4e-06 5.6e-06 ] [ -1.9e-06 2.4e-06 5.6e-06 ] [ 1.6e-05 1.6e-06 -1.12e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.259069035328e-14 -6.4087064832e-15 8.972189076479999e-15 ] [ -3.04413557952e-15 3.84522388992e-15 8.972189076479999e-15 ] [ 2.56348259328e-14 2.56348259328e-15 -1.794437815296e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5898061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055803326902523e-18 } }