{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4704563 4.9976541 2.8211126 ] [ -6.6411417 -0.0942968 -1.25496 ] [ 4.1706854 -4.9033572 -1.5661525 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.958107326568071e-09 8.007124557865266e-09 4.519920652364302e-09 ] [ -1.064028196715997e-08 -1.510801283762534e-10 -2.010667572039168e-09 ] [ 6.682174640591896e-09 -7.85604426927135e-09 -2.509252920107472e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.37620702 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.027500920248381e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.4168436 5.9351808 2.2432088 ] [ 1.3215702 4.1277533 1.1861608 ] [ 2.8970882 2.4427839 0.6739099 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4168436e-10 5.935180800000001e-10 2.2432088e-10 ] [ 1.3215702e-10 4.1277533e-10 1.1861608e-10 ] [ 2.8970882e-10 2.4427839e-10 6.739099e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.3e-06 -3.9e-06 -3e-07 ] [ -4.5e-06 -1.24e-05 -6.7e-06 ] [ -3.8e-06 1.63e-05 7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.329806595264e-14 -6.24848882112e-15 -4.8065298624e-16 ] [ -7.2097947936e-15 -1.986699009792e-14 -1.073458335936e-14 ] [ -6.08827115904e-15 2.611547891904e-14 1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }