{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7404117 2.1739777 0.6899345 ] [ 1.901931 -1.6608197 1.5625768 ] [ -0.1615193 -0.513158 -2.2525113 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.788446936306783e-09 3.483096245080556e-09 1.105396925783338e-09 ] [ 3.047229382574765e-09 -2.66092649470407e-09 2.503524017164477e-09 ] [ -2.587824462679814e-10 -8.221697503764864e-10 -3.608920942947815e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3480106 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.761927688710581e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3019818 2.9230941 2.0876399 ] [ 3.0565594 1.0550053 2.4405998 ] [ 2.0533739 1.4601397 0.0906288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3019818e-10 2.9230941e-10 2.0876399e-10 ] [ 3.0565594e-10 1.0550053e-10 2.4405998e-10 ] [ 2.0533739e-10 1.4601397e-10 9.06288e-12 ] ] } "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" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }