{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4920426 -7.7461884 4.0628596 ] [ -5.5529598 5.9952314 0.0596577 ] [ 7.0450024 1.7509571 -4.1225174 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.390515770957646e-09 -1.241076195479216e-08 6.509418664712841e-09 ] [ -8.896822367802244e-09 9.605419585366054e-09 9.558217219070016e-11 ] [ 1.128733813875989e-08 2.805342529643768e-09 -6.605000997121203e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0367421 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.671927058419096e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8988281 2.4700803 3.6809674 ] [ 2.1258374 4.7264235 3.0743645 ] [ 4.3458845 3.9500322 2.3496762 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8988281e-10 2.4700803e-10 3.6809674e-10 ] [ 2.1258374e-10 4.726423500000001e-10 3.0743645e-10 ] [ 4.345884500000001e-10 3.9500322e-10 2.3496762e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 1.37e-05 -7.1e-06 ] [ 1.01e-05 -1.08e-05 -2e-07 ] [ -1.27e-05 -2.9e-06 7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 2.194981970496e-14 -1.137545400768e-14 ] [ 1.618198387008e-14 -1.730350750464e-14 -3.2043532416e-16 ] [ -2.034764308416e-14 -4.646312200320001e-15 1.169588933184e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }