{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -351.4464995 -402.6174511 228.6203532 ] [ 249.6090882 241.8684404 147.6779979 ] [ 101.8374112 160.7490107 -376.2983511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.630793695999927e-07 -6.450642725930576e-07 3.662901879538671e-07 ] [ 3.999178487480851e-07 3.875159637109016e-07 2.366062375912811e-07 ] [ 1.631615206916899e-07 2.57548308882156e-07 -6.028964255451481e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 42.949089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.881202684738643e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1971827 0.6054414 2.3852457 ] [ 1.45895 2.3000144 -0.1874601 ] [ 2.4979619 2.9542422 2.9069087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.971827e-11 6.054414e-11 2.3852457e-10 ] [ 1.45895e-10 2.3000144e-10 -1.874601e-11 ] [ 2.4979619e-10 2.9542422e-10 2.9069087e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.37e-05 -5.28e-05 4.8e-05 ] [ 2.67e-05 3.51e-05 -4.87e-05 ] [ 1.69e-05 1.77e-05 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.001511890579999e-14 -8.45949262752e-14 7.690447843199999e-14 ] [ 4.277811612779999e-14 5.62363998534e-14 -7.802600207579999e-14 ] [ 2.70767851146e-14 2.83585264218e-14 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }