{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2376899 0.2062414 -1.0538955 ] [ -0.8013526 0.5271844 2.0768416 ] [ -0.4363373 -0.7334258 -1.0229461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.982997837917796e-09 3.304351520434475e-10 -1.688526744777747e-09 ] [ -1.283908411315148e-09 8.446425274893095e-10 3.327467084039174e-09 ] [ -6.990894266026481e-10 -1.175077679532757e-09 -1.638940339261427e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.31736702441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.51936120091833e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2376899 0.2062414 -1.0538955 ] [ -0.8013526 0.5271844 2.0768416 ] [ -0.4363373 -0.7334258 -1.0229461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.982997837917796e-09 3.304351520434475e-10 -1.688526744777747e-09 ] [ -1.283908411315148e-09 8.446425274893095e-10 3.327467084039174e-09 ] [ -6.990894266026481e-10 -1.175077679532757e-09 -1.638940339261427e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.31736702441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.51936120091833e-19 } }