{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2627833 0.623514 -0.60951 ] [ 1.0941246 -1.9554346 0.7961125 ] [ 1.1686587 1.3319206 -0.1866025 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.625378501196673e-09 9.989795535414913e-10 -9.76542672143808e-10 ] [ 1.752980854362152e-09 -3.1329515996234e-09 1.27551283502664e-09 ] [ 1.872397646834521e-09 2.133972046081908e-09 -2.98970162882832e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0258487 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.654473907618075e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7583492 2.8731811 2.2609359 ] [ 3.5799045 1.4411115 3.0335674 ] [ 4.0287842 3.7606494 2.4138117 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7583492e-10 2.8731811e-10 2.2609359e-10 ] [ 3.5799045e-10 1.4411115e-10 3.0335674e-10 ] [ 4.028784199999999e-10 3.7606494e-10 2.4138117e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6e-06 2e-07 -5e-07 ] [ 7e-07 -2.5e-06 9e-07 ] [ 2e-06 2.4e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.16565921408e-15 3.2043532416e-16 -8.010883104e-16 ] [ 1.12152363456e-15 -4.005441552e-15 1.44195895872e-15 ] [ 3.2043532416e-15 3.84522388992e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }