{ "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" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3363358 -4.908497 -6.8336188 ] [ -2.4275268 5.962968 -2.2211011 ] [ -4.7502306 4.6833996 7.6223101 ] [ 3.1045761 -8.9227592 2.1982633 ] [ 9.4095171 3.1848886 -0.7658536 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.549752529937696e-09 -7.864279201459097e-09 -1.094866436702312e-08 ] [ -3.88932671736879e-09 9.55372799888971e-09 -3.558596284171697e-09 ] [ -7.6107084734318e-09 7.503633406804946e-09 1.22122871393222e-08 ] [ 4.974079285894848e-09 -1.429583630104853e-08 3.522006094639731e-09 ] [ 1.507570843484344e-08 5.102754096812971e-09 -1.227032742984782e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9003857 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.851283466127734e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7010881 2.5989145 0.5788029 ] [ 2.183203 5.0510042 1.1229339 ] [ 2.1628615 4.7013689 4.9058765 ] [ 3.210622 1.9272362 2.5310851 ] [ 3.6173824 4.3119623 2.9807596 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7010881e-10 2.5989145e-10 5.788029e-11 ] [ 2.183203e-10 5.051004200000001e-10 1.1229339e-10 ] [ 2.1628615e-10 4.701368900000001e-10 4.9058765e-10 ] [ 3.210622e-10 1.9272362e-10 2.5310851e-10 ] [ 3.6173824e-10 4.3119623e-10 2.9807596e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 6.4e-06 -1.9e-06 ] [ -8.3e-06 -1.9e-06 -9e-07 ] [ 8.6e-06 2.4e-06 -2e-05 ] [ 5.2e-06 -2.4e-06 4e-07 ] [ -3.6e-06 -4.5e-06 2.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.8839179412e-15 1.02539304576e-14 -3.0441356046e-15 ] [ -1.32980660622e-14 -3.0441356046e-15 -1.4419589706e-15 ] [ 1.37787190524e-14 3.845223921599999e-15 -3.204353268e-14 ] [ 8.331318496799998e-15 -3.845223921599999e-15 6.408706536e-16 ] [ -5.767835882399999e-15 -7.209794853e-15 3.588875660159999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439968447287e-18 } }