{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4009287 -1.0840577 0.2653779 ] [ 0.3075206 -1.5364201 -0.4740757 ] [ 2.0934081 2.6204778 0.2086978 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.846711863039996e-09 -1.736851916847781e-09 4.251822705599886e-10 ] [ 4.927023197936604e-10 -2.461616384227943e-09 -7.595530092871936e-10 ] [ 3.354009543246335e-09 4.198468301075725e-09 3.343707387272051e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4445093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.120888950055696e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0232648 3.0964747 0.9747979 ] [ 1.993896 4.5868144 1.6021745 ] [ 4.4882892 5.3646279 1.2349311 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0232648e-10 3.0964747e-10 9.747979e-11 ] [ 1.993896e-10 4.5868144e-10 1.6021745e-10 ] [ 4.4882892e-10 5.3646279e-10 1.2349311e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -1e-06 -2e-07 ] [ 3e-07 3e-07 0.0 ] [ 1e-07 7e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706536e-16 -1.602176634e-15 -3.204353268e-16 ] [ 4.806529901999999e-16 4.806529901999999e-16 0.0 ] [ 1.602176634e-16 1.1215236438e-15 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }