{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3367741 -0.9686176 1.8647842 ] [ -0.2727558 -0.1301343 -3.0307099 ] [ -0.0640183 1.098752 1.1659257 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.395715895109613e-10 -1.551896473215406e-09 2.987713648077231e-09 ] [ -4.370029659476007e-10 -2.084981330241735e-10 -4.855732546207107e-09 ] [ -1.025686235633606e-10 1.760394766457242e-09 1.868018898129874e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7606105 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.229515464635e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.666561 1.4664074 1.3955698 ] [ 3.7872534 2.0987286 3.6920397 ] [ 3.3598617 3.747081 2.0221765 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.666561000000001e-10 1.4664074e-10 1.3955698e-10 ] [ 3.7872534e-10 2.0987286e-10 3.6920397e-10 ] [ 3.3598617e-10 3.747081e-10 2.0221765e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 6e-06 3.5e-06 ] [ -1.1e-06 3.3e-06 -5.8e-06 ] [ 1.7e-06 -9.3e-06 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 9.6130597248e-15 5.6076181728e-15 ] [ -1.76239428288e-15 5.28718284864e-15 -9.292624400640001e-15 ] [ 2.72370025536e-15 -1.490024257344e-14 3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }