{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9914872 -4.3226622 -10.046216 ] [ -1.837648 -5.5668441 10.5054363 ] [ 6.8291352 9.8895064 -0.4592202 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.997244094862453e-09 -6.925668316455893e-09 -1.609581240270689e-08 ] [ -2.944236662859879e-09 -8.919067468658418e-09 1.683156443116365e-08 ] [ 1.094148075772233e-08 1.584473594533197e-08 -7.357518682391002e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 1.3977053 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.23937075442825e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1550521 1.7864555 0.2370369 ] [ 1.034201 2.4626483 2.3107327 ] [ 2.3328869 4.4010782 2.0170364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.550521e-11 1.7864555e-10 2.370369e-11 ] [ 1.034201e-10 2.4626483e-10 2.3107327e-10 ] [ 2.3328869e-10 4.4010782e-10 2.0170364e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 1.4e-06 1.3e-06 ] [ -6e-07 -7e-07 -4e-07 ] [ -6e-07 -7e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 2.24304726912e-15 2.08282960704e-15 ] [ -9.6130597248e-16 -1.12152363456e-15 -6.408706483200001e-16 ] [ -9.6130597248e-16 -1.12152363456e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }