{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6448055 0.8133753 -0.5464683 ] [ 1.4855942 -0.0567129 -1.5667836 ] [ 0.1592113 -0.7566623 2.1132519 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.635268917863254e-09 1.303170889596186e-09 -8.755387342683206e-10 ] [ 2.380184295236079e-09 -9.086408247776832e-11 -2.510264053772859e-09 ] [ 2.55084622627175e-10 -1.212306646900756e-09 3.385802788041179e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3516626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.369955458529742e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3539838 4.113249 1.5818404 ] [ 5.4877525 2.570806 0.2596455 ] [ 3.5471827 1.652186 5.3232731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.539838e-11 4.113249e-10 1.5818404e-10 ] [ 5.4877525e-10 2.570806e-10 2.596455e-11 ] [ 3.5471827e-10 1.652186e-10 5.3232731e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }