{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.669885 0.0614385 -12.0630452 ] [ -5.6458055 -7.6889223 7.6181559 ] [ 6.3156905 7.6274838 4.4448893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.073274085624608e-09 9.84353283170208e-11 -1.932712899509366e-08 ] [ -9.045577577684053e-09 -1.231901154820776e-08 1.220563127658958e-08 ] [ 1.011885166330866e-08 1.222057621989074e-08 7.121497718504078e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.939907 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.636684240352627e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8298457 0.856227 -3.7386224 ] [ -1.4340032 -2.6790445 5.3375463 ] [ 4.720656 5.148561 4.4143729 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.298457000000001e-11 8.56227e-11 -3.7386224e-10 ] [ -1.4340032e-10 -2.6790445e-10 5.3375463e-10 ] [ 4.720656e-10 5.148561e-10 4.4143729e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }