{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1911 -0.3734065 1.5207462 ] [ 0.4490713 -1.1596608 -0.4399894 ] [ 1.7420286 1.5330673 -1.0807567 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.51052919383488e-09 -5.982631643547552e-10 2.436504007810441e-09 ] [ 7.19491537932263e-10 -1.857981421818225e-09 -7.049407300798195e-10 ] [ 2.791037495684955e-09 2.45624458617298e-09 -1.731563117512959e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4315495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.10012500281793e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4817408 4.0917465 2.8796357 ] [ 4.0177356 2.5666996 1.6281097 ] [ 4.4132517 5.0353619 1.6028346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4817408e-10 4.0917465e-10 2.8796357e-10 ] [ 4.0177356e-10 2.5666996e-10 1.6281097e-10 ] [ 4.4132517e-10 5.0353619e-10 1.6028346e-10 ] ] } "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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }