{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7362311 0.3898849 1.3279055 ] [ -3.9839281 1.0394639 -2.1404023 ] [ 0.247697 -1.4293488 0.8124968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.986102118325866e-09 6.246644715829459e-10 2.127539146731735e-09 ] [ -6.382956460768165e-09 1.665404758745589e-09 -3.429302524166547e-09 ] [ 3.968543424422976e-10 -2.290069230328535e-09 1.301763377434814e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1338111 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.418742257623531e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0838497 -0.1649647 1.0154377 ] [ 2.1653146 0.7645473 1.4005998 ] [ 2.3854913 2.8592732 0.4474436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.38497e-12 -1.649647e-11 1.0154377e-10 ] [ 2.1653146e-10 7.645473000000001e-11 1.4005998e-10 ] [ 2.3854913e-10 2.8592732e-10 4.474436e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.41e-05 -3.91e-05 -6.6e-06 ] [ 5.2e-05 2.37e-05 9.4e-06 ] [ 1.2e-05 1.55e-05 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.0269952139328e-13 -6.264510587328001e-14 -1.057436569728e-14 ] [ 8.33131842816e-14 3.797158591296e-14 1.506046023552e-14 ] [ 1.92261194496e-14 2.48337376224e-14 -4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }