{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1456889e-10 5.215522e-11 -1.91095e-11 ] [ 2.560379e-11 2.6583448e-10 6.910375e-11 ] [ 1.2560792e-10 2.1627257e-10 2.9017216e-10 ] [ 2.1263675e-10 1.64565e-12 2.0253881e-10 ] [ 2.8182572e-10 2.2242541e-10 8.299118e-11 ] ] "source-value" [ [ 1.1456889 0.5215522 -0.191095 ] [ 0.2560379 2.6583448 0.6910375 ] [ 1.2560792 2.1627257 2.9017216 ] [ 2.1263675 0.0164565 2.0253881 ] [ 2.8182572 2.2242541 0.8299118 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.03580133683648e-12 1.337817478368e-12 -2.5298368842432e-13 ] [ -3.36985808652864e-12 2.03620626737472e-12 -4.1248037102496e-12 ] [ -3.35223414369984e-12 -2.11070748024192e-12 3.016097488656e-12 ] [ 4.53608244880896e-12 -2.11054726257984e-12 3.17038709723904e-12 ] [ 7.221811118256001e-12 8.4739121474112e-13 -1.80853696955904e-12 ] ] "source-value" [ [ -0.0031431 0.000835 -0.0001579 ] [ -0.0021033 0.0012709 -0.0025745 ] [ -0.0020923 -0.0013174 0.0018825 ] [ 0.0028312 -0.0013173 0.0019788 ] [ 0.0045075 0.0005289 -0.0011288 ] ] } "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" -1.657410698496108e-18 "source-value" -10.344744 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.247681564995664e-09 -2.396442863148634e-09 -5.780291476365423e-09 ] [ -9.945759710992225e-10 9.910849884601613e-10 7.10807580429865e-10 ] [ -2.969894239700694e-09 3.951728420570018e-09 4.57134811862705e-09 ] [ 2.064711232506021e-09 -5.316870540552776e-09 2.550859203902379e-09 ] [ 4.147440703507221e-09 2.77049999467123e-09 -2.052723586811533e-09 ] ] "source-value" [ [ -1.4028925 -1.495742 -3.6077742 ] [ -0.6207655 0.6185866 0.4436512 ] [ -1.8536622 2.4664749 2.8532111 ] [ 1.2886914 -3.3185296 1.5921211 ] [ 2.5886289 1.7292101 -1.2812093 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.410115602251003e-18 "source-value" -8.8012494 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }