{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5369167 -0.2403112 0.2958656 ] [ -0.9150889 1.0007972 -0.3733407 ] [ 0.3781722 -0.760486 0.077475 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.602353840570874e-10 -3.85020986356393e-10 4.740289472189644e-10 ] [ -1.466134041533589e-09 1.603453876002102e-09 -5.981577411331066e-10 ] [ 6.058986574765018e-10 -1.218432889645709e-09 1.2412863369648e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.04794946524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.281176753795946e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0091289 1.6958847 1.5906369 ] [ 3.9995298 1.1196539 2.7571064 ] [ 3.2312953 3.3700324 2.7559386 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0091289e-10 1.6958847e-10 1.5906369e-10 ] [ 3.9995298e-10 1.1196539e-10 2.7571064e-10 ] [ 3.2312953e-10 3.3700324e-10 2.7559386e-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" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }