{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.1302971 1.4100667 -4.8177958 ] [ -2.7175459 -0.5668303 3.6456015 ] [ 10.847843 -0.8432364 1.1721943 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.302617204109796e-08 2.259175919121488e-09 -7.718959858143336e-09 ] [ -4.353988542802501e-09 -9.0816226210321e-10 5.84089754017535e-09 ] [ 1.738016058390046e-08 -1.351013657018277e-09 1.878062317967986e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7828015 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.26506944236015e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5684598 1.4910355 -0.1372765 ] [ 0.7679252 0.9650148 2.4689308 ] [ 2.9672037 1.1367764 0.9714559 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.684598e-11 1.4910355e-10 -1.372765e-11 ] [ 7.679252e-11 9.650148e-11 2.4689308e-10 ] [ 2.9672037e-10 1.1367764e-10 9.714559000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.2e-06 -6e-07 5.2e-06 ] [ -8.1e-06 1.2e-06 -3.8e-06 ] [ 1.53e-05 -6e-07 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.15356717648e-14 -9.613059803999998e-16 8.331318496799998e-15 ] [ -1.29776307354e-14 1.9226119608e-15 -6.088271209199999e-15 ] [ 2.45133025002e-14 -9.613059803999998e-16 -2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }