{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 86.089228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.379301484043208e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.8398207 1.5278306 -3.6468775 ] [ 0.283456 -0.1559888 6.6708632 ] [ -2.2061643 8.5203916 2.2467088 ] [ 9.1825986 -1.7870485 2.2772684 ] [ 7.4223069 7.7210772 4.8261731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8398207e-10 1.5278306e-10 -3.6468775e-10 ] [ 2.83456e-11 -1.559888e-11 6.670863200000001e-10 ] [ -2.2061643e-10 8.520391600000001e-10 2.2467088e-10 ] [ 9.182598600000001e-10 -1.7870485e-10 2.2772684e-10 ] [ 7.4223069e-10 7.7210772e-10 4.8261731e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }