{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1566456 0.1290243 0.0179685 ] [ 0.6207282 0.3617663 0.4711955 ] [ -0.7773738 -0.4907906 -0.489164 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.509739180711885e-10 2.067197169750855e-10 2.87887106108448e-11 ] [ 9.945162099112665e-10 5.79613508053319e-10 7.549384139261664e-10 ] [ -1.245490127982455e-09 -7.863332250284046e-10 -7.837271245370111e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5315843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.056045179044334e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6243484 2.5106743 2.0376051 ] [ 1.6160224 2.5813273 4.1476162 ] [ 3.3752685 4.1127524 4.1289997 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.243484e-11 2.5106743e-10 2.0376051e-10 ] [ 1.6160224e-10 2.5813273e-10 4.1476162e-10 ] [ 3.3752685e-10 4.1127524e-10 4.1289997e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -2e-07 -3e-07 ] [ 3e-07 2e-07 0.0 ] [ 0.0 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 3.2043532416e-16 0.0 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }