{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3988454 5.2083433 14.246075 ] [ 0.1450603 -3.25188 -12.9737063 ] [ -19.0327224 -13.6149863 2.6946584 ] [ -1.4906578 -1.7248042 -14.9720407 ] [ 17.9794745 13.3833272 11.0050135 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.843374048458383e-09 8.344685937110451e-09 2.282472849121155e-08 ] [ 2.324122231810302e-10 -5.21008615257192e-09 -2.078616909023859e-08 ] [ -3.04937831106884e-08 -2.181361292209011e-08 4.317318725091825e-09 ] [ -2.388297096449845e-09 -2.763440987465062e-09 -2.3987853772837e-08 ] [ 2.880629393549883e-08 2.144245412501664e-08 1.763197548655456e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.779385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.246394887389009e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3849577 2.12289 1.8102165 ] [ 4.8409679 2.2026098 2.4820655 ] [ 3.0347834 2.7974199 4.179265 ] [ 3.5173717 4.3660819 2.2291372 ] [ 5.2104364 4.1211573 4.1168078 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3849577e-10 2.12289e-10 1.8102165e-10 ] [ 4.8409679e-10 2.2026098e-10 2.4820655e-10 ] [ 3.0347834e-10 2.7974199e-10 4.179265e-10 ] [ 3.5173717e-10 4.366081900000001e-10 2.2291372e-10 ] [ 5.2104364e-10 4.1211573e-10 4.1168078e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.98e-05 9.36e-05 -8.59e-05 ] [ 5.94e-05 -0.0001701 -1.85e-05 ] [ -0.0001036 -1.24e-05 4.78e-05 ] [ -0.0001075 -5.44e-05 8.17e-05 ] [ 0.0001118 0.0001432 -2.5e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.376663003319999e-14 1.499637329424e-13 -1.376269728606e-13 ] [ 9.51692920596e-14 -2.725302454434e-13 -2.9640267729e-14 ] [ -1.659854992824e-13 -1.98669902616e-14 7.65840431052e-14 ] [ -1.72233988155e-13 -8.71584088896e-14 1.308978309978e-13 ] [ 1.791233476812e-13 2.294316939888e-13 -4.005441585e-14 ] ] } "relaxed-potential-energy" { "source-value" -17.756113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.844842935926364e-18 } }