{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.17431e-10 2.9216682e-10 9.672244e-11 ] [ 1.7446111e-10 5.0809452e-10 1.8183726e-10 ] [ 2.2905992e-10 4.3328642e-10 3.9909365e-10 ] [ 2.7255579e-10 2.1748539e-10 3.1379498e-10 ] [ 3.9400788e-10 4.0801545e-10 2.2049746e-10 ] ] "source-value" [ [ 2.17431 2.9216682 0.9672244 ] [ 1.7446111 5.0809452 1.8183726 ] [ 2.2905992 4.3328642 3.9909365 ] [ 2.7255579 2.1748539 3.1379498 ] [ 3.9400788 4.0801545 2.2049746 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.041006948726401e-12 1.17535676901888e-12 6.23342836088448e-12 ] [ 2.3439843962304e-13 -2.20811981878656e-12 6.829598281484161e-12 ] [ -1.1471584604928e-12 1.79107324439232e-12 -6.140341899216e-12 ] [ -1.6326179765952e-12 3.09684719034432e-12 -3.89697419477184e-12 ] [ -3.49562895126144e-12 -3.85515738496896e-12 -3.02587076604288e-12 ] ] "source-value" [ [ 0.0037705 0.0007336 0.0038906 ] [ 0.0001463 -0.0013782 0.0042627 ] [ -0.000716 0.0011179 -0.0038325 ] [ -0.001019 0.0019329 -0.0024323 ] [ -0.0021818 -0.0024062 -0.0018886 ] ] } "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" -2.323970005883366e-18 "source-value" -14.50508 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.748597038066375e-10 -9.431020417144705e-11 -6.035484245914503e-10 ] [ -1.230311266894658e-09 -8.015798581872615e-10 4.610622113915059e-10 ] [ -8.717338852292448e-10 2.617873285202919e-10 4.95024350310914e-10 ] [ -1.246536349315838e-09 -1.303674293490442e-09 5.842298595508301e-10 ] [ 4.02344136546404e-09 1.937777027328858e-09 -9.367679966617998e-10 ] ] "source-value" [ [ -0.4212143 -0.0588638 -0.3767053 ] [ -0.7678999 -0.5003068 0.2877724 ] [ -0.5440935 0.1633948 0.3089699 ] [ -0.7780268 -0.8136895 0.3646476 ] [ 2.5112346 1.2094653 -0.5846846 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.151820934508269e-18 "source-value" -13.43061 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }