{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1888464 -1.4424457 1.6178701 ] [ 2.0174962 -2.451505 0.1526185 ] [ 4.6656036 -0.3664156 -1.9252746 ] [ -8.041848 -2.0847136 -3.7507048 ] [ 4.5475946 6.3450799 3.9054908 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.109095191495017e-09 -2.311052796353774e-09 2.592113671067243e-09 ] [ 3.232385270823791e-09 -3.92774402913417e-09 2.44521794616129e-10 ] [ 7.475121071426281e-09 -5.870625126530904e-10 -3.084629978153696e-09 ] [ -1.288446095977963e-08 -3.340079418502022e-09 -6.009291591591643e-09 ] [ 7.286049809024575e-09 1.016593875664306e-08 6.257286104061967e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.629151 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.863195400545773e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8215341 3.5972808 4.648691 ] [ 4.85541 2.6816176 3.5876458 ] [ 5.3877962 4.1484728 1.6730165 ] [ 3.0069546 3.7418733 2.1899069 ] [ 4.4516311 5.1951394 3.7050079 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8215341e-10 3.5972808e-10 4.648691e-10 ] [ 4.85541e-10 2.6816176e-10 3.5876458e-10 ] [ 5.3877962e-10 4.148472800000001e-10 1.6730165e-10 ] [ 3.0069546e-10 3.7418733e-10 2.1899069e-10 ] [ 4.4516311e-10 5.195139400000001e-10 3.7050079e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 -4e-07 -2.7e-06 ] [ -2.2e-06 -7e-07 2.4e-06 ] [ 2.2e-06 7e-07 -3.3e-06 ] [ -1.2e-06 -4e-07 1.9e-06 ] [ -9e-07 9e-07 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.364570931399999e-15 -6.408706536e-16 -4.3258769118e-15 ] [ -3.5247885948e-15 -1.1215236438e-15 3.845223921599999e-15 ] [ 3.5247885948e-15 1.1215236438e-15 -5.2871828922e-15 ] [ -1.9226119608e-15 -6.408706536e-16 3.0441356046e-15 ] [ -1.4419589706e-15 1.4419589706e-15 2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }