{ "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" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.1099983 -3.962043 -9.3206861 ] [ -0.7763935 -11.6541876 11.1915008 ] [ -6.9214427 17.2062823 6.5485832 ] [ 16.3538562 -3.8358964 -9.8317507 ] [ 3.4539783 2.2458447 1.4123528 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.940235615418774e-08 -6.347892665204295e-09 -1.493338535923553e-08 ] [ -1.243919514241085e-09 -1.867206690713726e-08 1.79307609334245e-08 ] [ -1.108937367614683e-08 2.756750323194485e-08 1.049198690240365e-08 ] [ 2.620176606356513e-08 -6.145783531890886e-09 -1.575220111307403e-08 ] [ 5.533883281010529e-09 3.59823987228759e-09 2.262838636481419e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.2694079 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.033815659638824e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9576506 2.369158 2.2351982 ] [ 2.6227642 0.7112803 2.1304421 ] [ 2.0211199 4.4531763 2.4761066 ] [ 4.715344 1.770747 2.3058945 ] [ 4.3434943 4.0833435 2.5197936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.576506e-11 2.369158e-10 2.2351982e-10 ] [ 2.6227642e-10 7.112803e-11 2.1304421e-10 ] [ 2.0211199e-10 4.4531763e-10 2.4761066e-10 ] [ 4.715344e-10 1.770747e-10 2.3058945e-10 ] [ 4.3434943e-10 4.0833435e-10 2.5197936e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.46e-05 2.4e-06 3.14e-05 ] [ 1.01e-05 1.53e-05 -3.36e-05 ] [ -7.73e-05 2.62e-05 -1.15e-05 ] [ -3.16e-05 -1.37e-05 2.6e-05 ] [ 3.42e-05 -3.01e-05 -1.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.0350060970368e-13 3.84522388992e-15 5.030834589312e-14 ] [ 1.618198387008e-14 2.451330229824e-14 -5.383313445888e-14 ] [ -1.2384825278784e-13 4.197702746496e-14 -1.84250311392e-14 ] [ -5.062878121728e-14 -2.194981970496e-14 4.16565921408e-14 ] [ 5.479444043136e-14 -4.822551628608e-14 -1.970677243584e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }