{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9461613 0.5022891 0.7218695 ] [ -0.0722375 0.779304 -2.8100186 ] [ -1.8739237 -1.2815931 2.088149 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.118094135165735e-09 8.047558529026734e-10 1.156562436168586e-09 ] [ -1.1573723364504e-10 1.248582649295923e-09 -4.502146104933147e-09 ] [ -3.002356741303033e-09 -2.053338502198597e-09 3.345583508546899e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3689877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.180641981190277e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8395002 3.9697897 1.9605306 ] [ 4.0075351 4.7746371 1.9091158 ] [ 3.1452057 3.8985822 3.8686346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8395002e-10 3.9697897e-10 1.9605306e-10 ] [ 4.0075351e-10 4.7746371e-10 1.9091158e-10 ] [ 3.1452057e-10 3.8985822e-10 3.8686346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 0.0 3e-07 ] [ -3e-07 -2e-07 3e-07 ] [ -1e-07 2e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 0.0 4.8065298624e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }