{ "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" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0704054 0.0715081 -0.9960866 ] [ 0.66944 -2.4397762 1.1016798 ] [ -0.5601949 0.7760696 -1.0418043 ] [ -4.5464628 1.3012985 0.2291144 ] [ 3.3668123 0.2909 0.7070967 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.714978506658072e-09 1.145686060178285e-10 -1.595906662812161e-09 ] [ 1.072561117028352e-09 -3.908952387624265e-09 1.76508561916762e-09 ] [ -8.97531171871394e-10 1.243400569233608e-09 -1.669154492908909e-09 ] [ -7.284236405496906e-09 2.084910033382109e-09 3.670817351686195e-10 ] [ 5.394227953681875e-09 4.660731789907199e-10 1.132893801384831e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.052342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.251433381988591e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1428925 2.5284319 1.5317492 ] [ 2.0430037 1.3911716 3.7495396 ] [ 1.7356557 4.9471416 1.9855423 ] [ 0.4834648 3.3029211 3.3821415 ] [ 3.0416309 3.6761168 3.6887323 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1428925e-10 2.5284319e-10 1.5317492e-10 ] [ 2.0430037e-10 1.3911716e-10 3.7495396e-10 ] [ 1.7356557e-10 4.947141600000001e-10 1.9855423e-10 ] [ 4.834648e-11 3.3029211e-10 3.3821415e-10 ] [ 3.0416309e-10 3.6761168e-10 3.6887323e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 -8.2e-06 -2.5e-06 ] [ -1e-07 3e-06 -4.9e-06 ] [ -1e-06 -2.4e-06 5.5e-06 ] [ -4.7e-06 3.7e-06 7e-07 ] [ 3.4e-06 3.9e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.84522388992e-15 -1.313784829056e-14 -4.005441552e-15 ] [ -1.6021766208e-16 4.8065298624e-15 -7.850665441919999e-15 ] [ -1.6021766208e-15 -3.84522388992e-15 8.8119714144e-15 ] [ -7.53023011776e-15 5.928053496960001e-15 1.12152363456e-15 ] [ 5.44740051072e-15 6.24848882112e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }