{ "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" [ [ -1.0007658 0.9652831 -0.5260837 ] [ 0.6037476 -0.9429354 -0.8510558 ] [ 0.3970182 -0.0223477 1.3771395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.603403580866317e-09 1.546554028015085e-09 -8.428790116682657e-10 ] [ 9.673102975535783e-10 -1.510749065251444e-09 -1.363541716990177e-09 ] [ 6.360932833127387e-10 -3.58049627636418e-11 2.206420728658443e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6392722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.063728678560577e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3776451 2.8224526 2.0377852 ] [ 2.973161 1.1238109 2.3590552 ] [ 2.0611089 1.4919755 0.2220281 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3776451e-10 2.8224526e-10 2.0377852e-10 ] [ 2.973161e-10 1.1238109e-10 2.3590552e-10 ] [ 2.0611089e-10 1.4919755e-10 2.220281e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1.2e-06 3.5e-06 ] [ -1.7e-06 1.4e-06 -1.7e-06 ] [ 1.9e-06 -2.7e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 1.9226119608e-15 5.607618218999999e-15 ] [ -2.7237002778e-15 2.2430472876e-15 -2.7237002778e-15 ] [ 3.0441356046e-15 -4.3258769118e-15 -3.0441356046e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }