{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4960367 -17.1556294 -8.6204438 ] [ -2.7197404 -1.405195 13.8225625 ] [ 6.2157771 18.5608244 -5.2021187 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.601268266198783e-09 -2.748634833978913e-08 -1.381147351728031e-08 ] [ -4.357504483525241e-09 -2.251370576665056e-09 2.21461864770468e-08 ] [ 9.958772749724024e-09 2.973771891645419e-08 -8.334712959766489e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.510486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.226595217645709e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3510347 1.0682339 1.0067872 ] [ 0.9721686 1.1023546 3.3274873 ] [ 2.0801597 3.1894551 0.3002815 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3510347e-10 1.0682339e-10 1.0067872e-10 ] [ 9.721686000000001e-11 1.1023546e-10 3.3274873e-10 ] [ 2.0801597e-10 3.1894551e-10 3.002815e-11 ] ] } "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" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }