{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0765936 2.5087003 1.5685635 ] [ -5.896332 0.3400217 -0.9131888 ] [ 3.8197384 -2.848722 -0.6553746 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.327069716822907e-09 4.019380969253947e-09 2.513115767940221e-09 ] [ -9.446965278874906e-09 5.447748183046713e-10 -1.463089745736407e-09 ] [ 6.119895562051999e-09 -4.564155787558618e-09 -1.050025861986152e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6858022 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.109659355333206e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7360562 5.2732278 1.9873448 ] [ 0.8699455 4.1081395 1.0945557 ] [ 3.0295004 3.1243507 1.0213791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7360562e-10 5.2732278e-10 1.9873448e-10 ] [ 8.699455e-11 4.1081395e-10 1.0945557e-10 ] [ 3.0295004e-10 3.1243507e-10 1.0213791e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 1.4e-06 8e-07 ] [ -1.2e-06 -1e-07 -3e-07 ] [ 7e-07 -1.3e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 2.24304726912e-15 1.28174129664e-15 ] [ -1.92261194496e-15 -1.6021766208e-16 -4.8065298624e-16 ] [ 1.12152363456e-15 -2.08282960704e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }