{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6499553 -0.4581829 -1.5085212 ] [ 1.4988509 -1.0327703 -0.9779814 ] [ 2.1511044 1.4909533 2.4865027 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.84787304862505e-09 -7.340899304303444e-10 -2.416917398621161e-09 ] [ 2.401423870045039e-09 -1.654680429316602e-09 -1.566898934657253e-09 ] [ 3.446449178580012e-09 2.388770519964609e-09 3.983816493496076e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.01556063954097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.229284134477239e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8688342 1.3360001 0.8835445 ] [ 1.7404003 2.6983616 2.6340702 ] [ 3.7039545 1.8572672 2.0226136 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8688342e-10 1.3360001e-10 8.835445e-11 ] [ 1.7404003e-10 2.6983616e-10 2.6340702e-10 ] [ 3.7039545e-10 1.8572672e-10 2.0226136e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 2.4e-06 3.8e-06 ] [ 2.7e-06 -2.7e-06 -2.9e-06 ] [ -5.2e-06 3e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16565921408e-15 3.84522388992e-15 6.08827115904e-15 ] [ 4.32587687616e-15 -4.32587687616e-15 -4.646312200320001e-15 ] [ -8.33131842816e-15 4.8065298624e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }