{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9865139 -2.5094769 -0.191551 ] [ -1.1840988 3.5558329 -1.3760813 ] [ 2.1706127 -1.046356 1.5676323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.580569519696213e-09 -4.020625252742754e-09 -3.068985364193339e-10 ] [ -1.897135429707439e-09 5.697072386788459e-09 -2.204725305344344e-09 ] [ 3.477704949403652e-09 -1.676447134045704e-09 2.511623841763678e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3318989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.940467198430301e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.292992 2.7539137 0.86578 ] [ 2.6893157 5.2160059 0.6890092 ] [ 4.2917763 3.7801693 1.9620809 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.292992e-10 2.7539137e-10 8.657800000000001e-11 ] [ 2.6893157e-10 5.2160059e-10 6.890092e-11 ] [ 4.291776300000001e-10 3.7801693e-10 1.9620809e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001744 0.0002881 6.1e-05 ] [ 0.000106 -0.0003426 0.0001274 ] [ -0.0002804 5.46e-05 -0.0001884 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.794196049696e-13 4.615870882554e-13 9.773277467399998e-14 ] [ 1.69830723204e-13 -5.489057148084e-13 2.041173031716e-13 ] [ -4.492503281736e-13 8.74788442164e-14 -3.018500778456e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }