{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7730612 -8.5427348 -14.6266699 ] [ -11.0955811 -9.8469301 8.6870151 ] [ -12.6518101 10.2497918 -6.2034744 ] [ 7.0104072 14.6870873 3.911674 ] [ 12.9639228 -6.5472141 8.2314552 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.045110443487593e-09 -1.368696997425457e-08 -2.343450855393907e-08 ] [ -1.777708063261035e-08 -1.577652119287181e-08 1.391813249775658e-08 ] [ -2.027043435302131e-08 1.642197679002755e-08 -9.939061651411307e-09 ] [ 1.123191051812799e-08 2.35313078997086e-08 6.267192630991219e-09 ] [ 2.077049402401608e-08 -1.048979336239211e-08 1.318824507660259e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 83.382895 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.335941249436212e-17 } "relaxed-configuration-positions" { "source-value" [ [ 3.275606 -0.4168311 -2.8697765 ] [ -2.2305613 -1.20889 5.8049568 ] [ -3.7647068 6.3918952 -0.5110196 ] [ 4.9294404 8.429856 3.9899265 ] [ 7.7634596 -0.927585 6.0891238 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.275606e-10 -4.168311e-11 -2.8697765e-10 ] [ -2.2305613e-10 -1.20889e-10 5.8049568e-10 ] [ -3.7647068e-10 6.391895200000001e-10 -5.110196e-11 ] [ 4.9294404e-10 8.429855999999999e-10 3.989926500000001e-10 ] [ 7.7634596e-10 -9.27585e-11 6.089123800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 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 } }