{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.8618308 -0.8692379 1.9133574 ] [ 0.8788755 -3.1262294 -1.7932769 ] [ -4.7407063 3.9954673 -0.1200805 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.187335021245361e-09 -1.392672641293288e-09 3.065536493514674e-09 ] [ 1.40811377869391e-09 -5.008771655937612e-09 -2.873146323800699e-09 ] [ -7.595448799939272e-09 6.401444297230899e-09 -1.923901697139744e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3718027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.606576697490316e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.569364 2.6921884 1.8305675 ] [ 2.6933176 3.990123 3.5677896 ] [ 3.7263464 1.9518015 2.7052679 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569364e-10 2.6921884e-10 1.8305675e-10 ] [ 2.6933176e-10 3.990123e-10 3.5677896e-10 ] [ 3.7263464e-10 1.9518015e-10 2.7052679e-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" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }