{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9978213 -1.8256381 -1.0781575 ] [ 3.5161966 -2.2814183 1.7168189 ] [ 0.4816247 4.1070563 -0.6386613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.405215820996263e-09 -2.924994681861733e-09 -1.727398740040176e-09 ] [ 5.633567986656449e-09 -3.655235062525281e-09 2.750647103727573e-09 ] [ 7.716478343398139e-10 6.580229584169352e-09 -1.023248203469735e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.398936 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.241342553195469e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.846409 2.3250832 1.3177547 ] [ 4.3215956 2.1746618 2.2385016 ] [ 3.3503414 4.498259 1.4294597 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.846409e-10 2.3250832e-10 1.3177547e-10 ] [ 4.3215956e-10 2.1746618e-10 2.2385016e-10 ] [ 3.3503414e-10 4.498259e-10 1.4294597e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.01e-05 6.7e-06 2.3e-06 ] [ -8.5e-06 8.1e-06 -4.7e-06 ] [ -1.6e-06 -1.49e-05 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.618198387008e-14 1.073458335936e-14 3.68500622784e-15 ] [ -1.36185012768e-14 1.297763062848e-14 -7.53023011776e-15 ] [ -2.56348259328e-15 -2.387243164992e-14 3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }