{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.6956375e-10 -1.1538849e-10 5.3587269e-10 ] [ 4.3785532e-10 -3.8830938e-10 -6.6998e-12 ] [ 7.0955128e-10 5.8391066e-10 -2.4113715e-10 ] [ -2.4483027e-10 3.1018127e-10 -3.604147e-10 ] [ 4.7382922e-10 3.9235303e-10 7.1161671e-10 ] ] "source-value" [ [ -3.6956375 -1.1538849 5.3587269 ] [ 4.3785532 -3.8830938 -0.066998 ] [ 7.0955128 5.8391066 -2.4113715 ] [ -2.4483027 3.1018127 -3.604147 ] [ 4.7382922 3.9235303 7.1161671 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 0.0 -4.8065298624e-16 ] [ 3.2043532416e-16 1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ -3e-07 -3e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 2e-07 -3e-07 ] [ -3e-07 0.0 -3e-07 ] [ 2e-07 1e-07 4e-07 ] ] } "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" 4.619118776970486e-31 "source-value" 2.8830272e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.705280050919384e-08 -6.173957166897005e-09 1.194480269055918e-08 ] [ 8.567056127220366e-09 -2.263307080881808e-08 -3.881239538614288e-09 ] [ 2.356519762024475e-08 2.042089716274557e-08 -9.735237548242995e-09 ] [ -2.320240330971339e-08 9.743681980340583e-10 -1.515484958721651e-08 ] [ 8.122950071442112e-09 7.411762614935454e-09 1.682652382329696e-08 ] ] "source-value" [ [ -10.643521 -3.853481 7.4553595 ] [ 5.3471359 -14.1264518 -2.4224792 ] [ 14.7082396 12.7457216 -6.0762574 ] [ -14.4818012 0.6081528 -9.4589132 ] [ 5.0699467 4.6260584 10.5022902 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.228590176725062e-17 "source-value" 76.682568 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }