{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.0117907 -16.2788463 -39.4588057 ] [ 42.6432097 -2.2801312 -18.8406721 ] [ -30.0957807 7.4802687 41.3675732 ] [ 11.7352855 -16.014869 6.5784086 ] [ -5.2709237 27.0935777 10.353496 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.046024657908286e-08 -2.608158695545659e-08 -6.321997597722978e-08 ] [ 6.832195361721178e-08 -3.653172900996649e-09 -3.018608435877884e-08 ] [ -4.821875622226386e-08 1.198471162844201e-08 6.627815864027265e-08 ] [ 1.880200006651324e-08 -2.565864869697468e-08 1.053977246098966e-08 ] [ -8.444950722160633e-09 4.340869676476824e-08 1.658812923474632e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.396322 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.82589206715087e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3939874 0.4255136 0.3955576 ] [ 2.3566002 1.7985789 0.2423865 ] [ -0.2342497 1.5494546 2.4210613 ] [ 1.926294 0.5377033 2.2305703 ] [ 1.7283623 2.9225076 2.2679013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.939874e-11 4.255136e-11 3.955576000000001e-11 ] [ 2.3566002e-10 1.7985789e-10 2.423865e-11 ] [ -2.342497e-11 1.5494546e-10 2.4210613e-10 ] [ 1.926294e-10 5.377033e-11 2.2305703e-10 ] [ 1.7283623e-10 2.9225076e-10 2.2679013e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-06 1.02e-05 -1.8e-05 ] [ -1.14e-05 -5.2e-06 6.9e-06 ] [ -4e-06 -1.35e-05 1.01e-05 ] [ -3.9e-06 1.45e-05 1.44e-05 ] [ 1.33e-05 -6e-06 -1.34e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-15 1.634220153216e-14 -2.88391791744e-14 ] [ -1.826481347712e-14 -8.33131842816e-15 1.105501868352e-14 ] [ -6.4087064832e-15 -2.16293843808e-14 1.618198387008e-14 ] [ -6.24848882112e-15 2.32315610016e-14 2.307134333952e-14 ] [ 2.130894905664e-14 -9.6130597248e-15 -2.146916671872e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }