{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.9500606 -21.2445411 9.2683687 ] [ -86.0368414 334.5938092 227.6657756 ] [ 102.986902 -313.3492681 -236.9341443 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.715699081446322e-08 -3.403750707004472e-08 1.484956364409449e-08 ] [ -1.378462158185575e-07 5.36078378564656e-07 3.647607830226191e-07 ] [ 1.650032066330207e-07 -5.020408714946113e-07 -3.796103466667136e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 122.85487 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.968352004654233e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3462888 -0.372938 2.7047361 ] [ 1.587387 3.3860519 2.9256489 ] [ 1.903906 1.2613419 1.723211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.462888e-11 -3.72938e-11 2.7047361e-10 ] [ 1.587387e-10 3.3860519e-10 2.9256489e-10 ] [ 1.903906e-10 1.2613419e-10 1.723211e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 -1.04e-05 -9e-07 ] [ 3.7e-06 9.6e-06 -0.0 ] [ -6e-07 8e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 -1.666263685632e-14 -1.44195895872e-15 ] [ 5.928053496960001e-15 1.538089555968e-14 0.0 ] [ -9.6130597248e-16 1.28174129664e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }