{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.306672e-11 3.2909648e-10 2.368553e-10 ] [ 3.1476525e-10 6.20286e-11 1.1875953e-10 ] [ 1.0948872e-10 9.402125999999999e-11 2.4248433e-10 ] [ 1.5651632e-10 2.2836783e-10 4.287694e-11 ] [ 2.8577004e-10 2.6429852e-10 2.4806654e-10 ] ] "source-value" [ [ 0.5306672 3.2909648 2.368553 ] [ 3.1476525 0.620286 1.1875953 ] [ 1.0948872 0.9402126 2.4248433 ] [ 1.5651632 2.2836783 0.4287694 ] [ 2.8577004 2.6429852 2.4806654 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.475514324032001e-14 -8.8119714144e-14 -7.722491312256001e-14 ] [ 2.80172625679296e-12 -1.86253032168e-12 -5.5819833468672e-13 ] [ -1.08162943670208e-12 1.15084346672064e-12 -3.316505605055999e-14 ] [ -1.36185012768e-12 7.0944380769024e-13 6.6041720309376e-13 ] [ -4.4284161798912e-13 9.020254375104e-14 8.17110076608e-15 ] ] "source-value" [ [ 5.29e-05 -5.5e-05 -4.82e-05 ] [ 0.0017487 -0.0011625 -0.0003484 ] [ -0.0006751 0.0007183 -2.07e-05 ] [ -0.00085 0.0004428 0.0004122 ] [ -0.0002764 5.63e-05 5.1e-06 ] ] } "species" { "source-value" [ "Si" "Si" "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.634241000548684e-09 6.359458938447511e-09 1.839510087774684e-09 ] [ 3.54617622975402e-08 -3.16807302548032e-08 -3.885581981996706e-08 ] [ -3.351353170863127e-08 -2.830441747932234e-09 4.812107599978822e-08 ] [ -6.572920614642924e-09 1.769191901716133e-08 -2.623512978951667e-08 ] [ 1.325893102628268e-08 1.045979404712659e-08 1.513036352192083e-08 ] ] "source-value" [ [ -5.3890694 3.9692621 1.1481319 ] [ 22.1334913 -19.7735567 -24.2518954 ] [ -20.9175014 -1.7666228 30.0348135 ] [ -4.1024944 11.0424274 -16.3746802 ] [ 8.2755739 6.52849 9.4436302 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.37150814806168e-19 "source-value" -2.7284808 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }