{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0954274 0.3627114 -0.0503431 ] [ -5.3361395 3.2965368 1.171048 ] [ 5.431567 -3.6592482 -1.1207049 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.528915492637299e-10 5.811277251776372e-10 -8.065853783859648e-11 ] [ -8.549437952227401e-09 5.281634190566845e-09 1.876225727434599e-09 ] [ 8.702329661708794e-09 -5.862761915744482e-09 -1.795567189596002e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8048493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.096040594127245e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1849871 0.3683187 2.2038839 ] [ 0.9840657 2.8098833 1.7041268 ] [ 3.1177612 1.6040337 1.2095213 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1849871e-10 3.683187e-11 2.2038839e-10 ] [ 9.840657000000001e-11 2.8098833e-10 1.7041268e-10 ] [ 3.1177612e-10 1.6040337e-10 1.2095213e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -1.8e-06 8e-07 ] [ -1.4e-06 1.8e-06 1e-07 ] [ 2.5e-06 0.0 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 -2.88391791744e-15 1.28174129664e-15 ] [ -2.24304726912e-15 2.88391791744e-15 1.6021766208e-16 ] [ 4.005441552e-15 0.0 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }