{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8398207e-10 1.5278306e-10 -3.6468775e-10 ] [ 2.83456e-11 -1.559888e-11 6.670863200000001e-10 ] [ -2.206161e-10 8.5203913e-10 2.2467097e-10 ] [ 9.182598e-10 -1.7870453e-10 2.2772693e-10 ] [ 7.422304300000001e-10 7.7210742e-10 4.826171300000001e-10 ] ] "source-value" [ [ 1.8398207 1.5278306 -3.6468775 ] [ 0.283456 -0.1559888 6.6708632 ] [ -2.206161 8.5203913 2.2467097 ] [ 9.182598 -1.7870453 2.2772693 ] [ 7.4223043 7.7210742 4.8261713 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 0.0 -1e-07 ] [ 1e-07 -4e-07 -1e-07 ] [ 4e-07 4e-07 2e-07 ] ] } "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" 4.771381632128214e-31 "source-value" 2.9780622e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.768273869968127e-09 -7.211226979281334e-09 -2.894394181862788e-08 ] [ -1.512659520250871e-08 -1.68993723909798e-08 2.178958858459638e-08 ] [ -1.832989837755144e-08 1.98314371578338e-08 -1.222323455133998e-09 ] [ 2.07550475994326e-08 -1.628454832798415e-08 -1.434745478920172e-09 ] [ 1.846971985059567e-08 2.056371054041148e-08 9.811422168085668e-09 ] ] "source-value" [ [ -3.6002734 -4.5008939 -18.0653877 ] [ -9.4412782 -10.5477587 13.5999916 ] [ -11.4406228 12.3778096 -0.7629143 ] [ 12.9542819 -10.1640157 -0.8954977 ] [ 11.5278925 12.8348587 6.1238081 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.379301484043208e-17 "source-value" 86.089228 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }