{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 280.5967293 -635.8083135 -456.1265263 ] [ -283.8739721 574.0906118 491.106714 ] [ 3.2772428 61.7177016 -34.9801877 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.495655195574063e-07 -1.018677215199977e-06 -7.307952565645764e-07 ] [ -4.548162413522515e-07 9.197945564467287e-07 7.868396954887121e-07 ] [ 5.25072179484513e-09 9.888265859303075e-08 -5.604443892413573e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 303.44297 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.861692322801158e-17 } "relaxed-configuration-positions" { "source-value" [ [ 3.2121029 -0.5176997 1.4921159 ] [ 2.0178023 1.7422968 3.6248731 ] [ 3.0286937 2.6831631 0.5957706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2121029e-10 -5.176997e-11 1.4921159e-10 ] [ 2.0178023e-10 1.7422968e-10 3.6248731e-10 ] [ 3.0286937e-10 2.6831631e-10 5.957706000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 9e-07 -6e-07 ] [ -2e-07 3e-07 3e-07 ] [ 1e-07 -1.2e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.44195895872e-15 -9.6130597248e-16 ] [ -3.2043532416e-16 4.8065298624e-16 4.8065298624e-16 ] [ 1.6021766208e-16 -1.92261194496e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }