{ "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" [ [ 0.0276401 -2.1540376 0.4954307 ] [ -11.6987843 10.3321114 1.8387221 ] [ 11.6711442 -8.1780738 -2.3341528 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.42843223814234e-11 -3.451148711477438e-09 7.937674913062637e-10 ] [ -1.874351885166604e-08 1.655386746496503e-08 2.945957585039411e-09 ] [ 1.869923452928462e-08 -1.310271875348759e-08 -3.739725076345675e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.028556 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.056634925960503e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1357826 0.2931662 2.2394523 ] [ 0.9423246 2.8968583 1.6989276 ] [ 3.2087068 1.5922112 1.1791521 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1357826e-10 2.931662e-11 2.2394523e-10 ] [ 9.423246e-11 2.8968583e-10 1.6989276e-10 ] [ 3.2087068e-10 1.5922112e-10 1.1791521e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 1.72e-05 -3.9e-06 ] [ -1.6e-06 -1.51e-05 4.1e-06 ] [ 2e-06 -2.1e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706536e-16 2.75574381048e-14 -6.248488872599999e-15 ] [ -2.5634826144e-15 -2.41928671734e-14 6.568924199399999e-15 ] [ 3.204353268e-15 -3.364570931399999e-15 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }