{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1839581e-10 1.1897194e-10 2.2146993e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.0572789e-10 5.251306e-11 3.1505517e-10 ] ] "source-value" [ [ 2.1839581 1.1897194 2.2146993 ] [ 4.14845 2.569089 1.416915 ] [ 4.0572789 0.5251306 3.1505517 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.514208351552e-14 -2.659613190528e-14 3.749093292672001e-14 ] [ 0.0 0.0 0.0 ] [ -7.514208351552e-14 2.659613190528e-14 -3.749093292672001e-14 ] ] "source-value" [ [ 4.69e-05 -1.66e-05 2.34e-05 ] [ 0.0 0.0 0.0 ] [ -4.69e-05 1.66e-05 -2.34e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.6254839042496e-19 "source-value" -2.887 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.030205539146241e-08 -7.202459708594654e-09 1.01422706789749e-08 ] [ 0.0 0.0 0.0 ] [ -2.030205539146241e-08 7.202459708594654e-09 -1.01422706789749e-08 ] ] "source-value" [ [ 12.6715464 -4.4954218 6.3303075 ] [ 0.0 0.0 0.0 ] [ -12.6715464 4.4954218 -6.3303075 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.877649261362179e-19 "source-value" -1.1719365 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] "source-value" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] } "instance-id" 1 }