{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.7748265 3.3824811 2.7885697 ] [ 7.7236296 -4.6370008 4.6719405 ] [ -15.4984561 1.2545197 -7.4605102 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.245664524907629e-08 5.419332138717866e-09 4.467781178811269e-09 ] [ 1.237461877283886e-08 -7.429294272390898e-09 7.485273842868662e-09 ] [ -2.483126402191515e-08 2.009962133673029e-09 -1.195305502167993e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2624806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.431423384733557e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3622309 1.1901551 2.07697 ] [ 2.6581682 3.5942789 1.6420294 ] [ 4.4371069 2.319262 2.7673156 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3622309e-10 1.1901551e-10 2.07697e-10 ] [ 2.6581682e-10 3.5942789e-10 1.6420294e-10 ] [ 4.4371069e-10 2.319262e-10 2.7673156e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.5e-06 4.4e-06 2.9e-06 ] [ -4.4e-06 3.5e-06 -2.9e-06 ] [ -4.1e-06 -7.9e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.36185012768e-14 7.04957713152e-15 4.646312200320001e-15 ] [ -7.04957713152e-15 5.6076181728e-15 -4.646312200320001e-15 ] [ -6.568924145279999e-15 -1.265719530432e-14 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }