{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8046644 -0.7704505 1.1195471 ] [ -0.5831984 -1.4436896 -1.7805046 ] [ -1.2214661 2.2141401 0.6609575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.89139111007006e-09 -1.234397778583671e-09 1.793712189504439e-09 ] [ -9.343868417679667e-10 -2.313045724812104e-09 -2.852682843346856e-09 ] [ -1.957004428519755e-09 3.547443503395774e-09 1.058970653842416e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1565935 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.863950169469245e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5172894 2.0248029 1.131151 ] [ 2.2207682 0.5444468 1.5567127 ] [ 1.9657645 2.4103435 2.8711713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.172894e-11 2.0248029e-10 1.131151e-10 ] [ 2.2207682e-10 5.444468e-11 1.5567127e-10 ] [ 1.9657645e-10 2.4103435e-10 2.8711713e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 -1.8e-06 -4.6e-06 ] [ -1.3e-06 4.1e-06 2.2e-06 ] [ 4.5e-06 -2.3e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 -2.88391791744e-15 -7.370012455680001e-15 ] [ -2.08282960704e-15 6.568924145279999e-15 3.52478856576e-15 ] [ 7.2097947936e-15 -3.68500622784e-15 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }