{ "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" [ [ 0.5596801 -7.4657763 -6.6356164 ] [ 1.2303269 -2.3877483 8.7256913 ] [ -1.7900069 9.8535247 -2.0900749 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.967063713470061e-10 -1.196149224398273e-08 -1.063142946067706e-08 ] [ 1.971200995121339e-09 -3.825594502614945e-09 1.398009860117796e-08 ] [ -2.867907206250684e-09 1.578708690681533e-08 -3.348669140500898e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 25.23629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.043299383372883e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.8660189 -1.6407994 -1.7115585 ] [ 4.3693835 1.0278903 7.9185626 ] [ 2.5782736 7.9251261 0.9027819 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8660189e-10 -1.6407994e-10 -1.7115585e-10 ] [ 4.3693835e-10 1.0278903e-10 7.9185626e-10 ] [ 2.5782736e-10 7.9251261e-10 9.027819e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }