{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.4414034 -3.0473819 1.5222599 ] [ 1.0468751 -5.5623802 -6.8160456 ] [ 6.7778526 -2.8286318 5.555557 ] [ 2.5852243 5.1923339 -4.6445626 ] [ -1.9685485 6.2460601 4.3827912 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.352461917422163e-08 -4.882444034829084e-09 2.438929222561346e-09 ] [ 1.677278810117662e-09 -8.911915512440828e-09 -1.092050890662671e-08 ] [ 1.085931697494849e-08 -4.531967738811421e-09 8.900983540921786e-09 ] [ 4.141985932984046e-09 8.319035981967285e-09 -7.441409611562064e-09 ] [ -3.153962383610909e-09 1.000729146433171e-08 7.022005594487977e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 33.94965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.439333551434272e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.3070304 -0.403717 2.6277764 ] [ 2.8618729 -2.1796782 -2.2865799 ] [ 5.2379659 -0.0767507 4.4072579 ] [ 3.9517565 5.0527231 -1.5606181 ] [ 0.7807646 5.8203104 5.0255884 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3070304e-10 -4.03717e-11 2.6277764e-10 ] [ 2.8618729e-10 -2.1796782e-10 -2.2865799e-10 ] [ 5.2379659e-10 -7.67507e-12 4.407257900000001e-10 ] [ 3.9517565e-10 5.0527231e-10 -1.5606181e-10 ] [ 7.807646e-11 5.820310400000001e-10 5.025588400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.2172489e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.961130833274518e-34 } }