{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1302.8571839 -41.3540365 2269.0191866 ] [ 842.3903527 -179.1505486 -2427.2405744 ] [ 460.4668312 220.5045851 158.2213878 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.087407320285907e-06 -6.625647045600987e-08 3.635369492917153e-06 ] [ 1.349658128683406e-06 -2.870308205704142e-07 -3.888868101360843e-06 ] [ 7.377491916025e-07 3.532872910264241e-07 2.534986084436904e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 1156.0773 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.852240021897588e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.3751058 1.9638084 2.8829554 ] [ 1.4670112 1.7336792 -0.2535053 ] [ 3.4290636 3.0335474 2.1009106 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.751058e-11 1.9638084e-10 2.8829554e-10 ] [ 1.4670112e-10 1.7336792e-10 -2.535053e-11 ] [ 3.4290636e-10 3.0335474e-10 2.1009106e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -4e-07 -1.5e-06 ] [ -3.5e-06 -1.8e-06 -1.8e-06 ] [ 3.7e-06 2.2e-06 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 -2.4032649312e-15 ] [ -5.6076181728e-15 -2.88391791744e-15 -2.88391791744e-15 ] [ 5.928053496960001e-15 3.52478856576e-15 5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }