{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3912106 1.5399548 0.6554581 ] [ 1.2251205 0.426761 -0.8446157 ] [ -1.6163311 -1.9667158 0.1891576 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.267884822931203e-10 2.467279597976143e-09 1.050159652386035e-09 ] [ 1.962859438934397e-09 6.837465025024739e-10 -1.353223539249554e-09 ] [ -2.589647921227517e-09 -3.151026100478617e-09 3.030638868635184e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4579064 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.034670673863906e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.333356 1.8123824 1.8687491 ] [ 3.2670666 2.9742177 3.6144406 ] [ 5.1267694 3.9253299 2.5322393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.333356e-10 1.8123824e-10 1.8687491e-10 ] [ 3.2670666e-10 2.9742177e-10 3.6144406e-10 ] [ 5.126769399999999e-10 3.9253299e-10 2.5322393e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 6e-07 2.2e-06 ] [ -3.3e-06 -4.1e-06 3e-07 ] [ 5.2e-06 3.5e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.0441356046e-15 9.613059803999998e-16 3.5247885948e-15 ] [ -5.2871828922e-15 -6.568924199399999e-15 4.806529901999999e-16 ] [ 8.331318496799998e-15 5.607618218999999e-15 -4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }