{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.693466e-11 1.0912791e-10 2.3671973e-10 ] [ 2.3323849e-10 -3.500013000000001e-11 1.1787995e-10 ] [ 2.9938773e-10 3.4624441e-10 4.884017e-11 ] [ 1.3853954e-10 1.7438812e-10 8.381710000000001e-12 ] [ 2.8874138e-10 1.8798677e-10 2.2741619e-10 ] ] "source-value" [ [ 0.4693466 1.0912791 2.3671973 ] [ 2.3323849 -0.3500013 1.1787995 ] [ 2.9938773 3.4624441 0.4884017 ] [ 1.3853954 1.7438812 0.0838171 ] [ 2.8874138 1.8798677 2.2741619 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.657067191828608e-11 9.0755294685216e-12 8.68491880837056e-12 ] [ 6.114226420296961e-12 -1.518318696467328e-11 -3.67282968552192e-12 ] [ -5.11687147384896e-12 7.82038430378688e-12 3.96410539518336e-12 ] [ -3.9750001962048e-13 -2.7132861073248e-12 -1.35215695912416e-11 ] [ 1.597081699145856e-11 1.0005592996896e-12 4.5453750732096e-12 ] ] "source-value" [ [ -0.0103426 0.0056645 0.0054207 ] [ 0.0038162 -0.0094766 -0.0022924 ] [ -0.0031937 0.0048811 0.0024742 ] [ -0.0002481 -0.0016935 -0.0084395 ] [ 0.0099682 0.0006245 0.002837 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.483311117134127e-18 "source-value" -15.499609 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.633064702642414e-09 5.133954201415253e-09 2.30468716938139e-09 ] [ -3.23757918036215e-10 -2.995781728886594e-09 3.002602675414326e-09 ] [ 1.015532377212222e-08 7.599404253580702e-09 8.187782949491093e-09 ] [ -9.874148023660638e-09 -4.301971439671691e-09 -1.567412111828895e-09 ] [ -7.59048269328544e-09 -5.435605286437671e-09 -1.192766084267558e-08 ] ] "source-value" [ [ 4.7641843 3.2043622 1.4384726 ] [ -0.2020738 -1.8698199 1.8740772 ] [ 6.3384546 4.7431751 5.1104122 ] [ -6.1629585 -2.6850794 -0.9783017 ] [ -4.7376067 -3.392638 -7.4446604 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.254565817668639e-18 "source-value" -7.830384 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }