{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8713231 -0.6652559 -0.8901116 ] [ 0.6101352 -0.8351069 -0.0383744 ] [ 1.2611879 1.5003628 0.928486 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.99819012078298e-09 -1.065857449829263e-09 -1.426115995422881e-09 ] [ 9.77544352967132e-10 -1.337988751048764e-09 -6.148256651722752e-11 ] [ 2.020645767815848e-09 2.403846200878026e-09 1.487598561940109e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1509073 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.854839872768053e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9891277 1.2844219 1.5729029 ] [ 1.6023008 3.5568184 2.141631 ] [ 3.7084765 2.5607238 2.5984591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9891277e-10 1.2844219e-10 1.5729029e-10 ] [ 1.6023008e-10 3.5568184e-10 2.141631e-10 ] [ 3.7084765e-10 2.5607238e-10 2.5984591e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 1e-07 -0.0 0.0 ] [ -1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }