{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.939585e-11 4.250804e-11 3.959444e-11 ] [ 2.3566396e-10 1.7987958e-10 2.42349e-11 ] [ -2.343538e-11 1.5499362e-10 2.4207699e-10 ] [ 1.9264824e-10 5.374627e-11 2.2301603e-10 ] [ 1.7282674e-10 2.9224827e-10 2.2682536e-10 ] ] "source-value" [ [ 0.3939585 0.4250804 0.3959444 ] [ 2.3566396 1.7987958 0.242349 ] [ -0.2343538 1.5499362 2.4207699 ] [ 1.9264824 0.5374627 2.2301603 ] [ 1.7282674 2.9224827 2.2682536 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.79571955659264e-12 2.49987618143424e-12 -1.7479746932928e-12 ] [ -2.32860350067072e-12 -9.2221286293248e-13 1.53280237311936e-12 ] [ 3.4639058541696e-13 -2.01938341285632e-12 1.12104298157376e-12 ] [ -1.20980356636608e-12 2.49314703962688e-12 1.8112606698144e-12 ] [ 1.39645714268928e-12 -2.05142694527232e-12 -2.71697111355264e-12 ] ] "source-value" [ [ 0.0011208 0.0015603 -0.001091 ] [ -0.0014534 -0.0005756 0.0009567 ] [ 0.0002162 -0.0012604 0.0006997 ] [ -0.0007551 0.0015561 0.0011305 ] [ 0.0008716 -0.0012804 -0.0016958 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.82589206715087e-18 "source-value" 11.396322 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-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 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }