{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -32.3944479 -20.9415852 18.0572049 ] [ -8.1596785 6.8174036 7.841497 ] [ 13.5799034 -12.5298117 -41.9598808 ] [ 21.7161154 -13.9451297 22.8536557 ] [ 5.2581076 40.599123 -6.7924767 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.190162706910366e-08 -3.355211820993129e-08 2.89308315277752e-08 ] [ -1.307324612594441e-08 1.092268466247775e-08 1.256346316547334e-08 ] [ 2.175740374020243e-08 -2.00749713687663e-08 -6.72271400293148e-08 ] [ 3.479305238847484e-08 -2.234256077936372e-08 3.661559286235266e-08 ] [ 8.424417066370797e-09 6.504696569558355e-08 -1.088274736606874e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.464886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.560577486293723e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0063613 0.0720566 1.9189122 ] [ 0.4084415 2.3427463 2.5746287 ] [ 1.9126826 0.9173315 -0.1805112 ] [ 2.7646786 -0.6982056 3.2773835 ] [ 1.3155744 3.1880783 0.4756144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0063613e-10 7.20566e-12 1.9189122e-10 ] [ 4.084415e-11 2.3427463e-10 2.5746287e-10 ] [ 1.9126826e-10 9.173315e-11 -1.805112e-11 ] [ 2.7646786e-10 -6.982056e-11 3.2773835e-10 ] [ 1.3155744e-10 3.1880783e-10 4.756144e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.4e-06 4.21e-05 -3.6e-05 ] [ 5.93e-05 -6.9e-05 -3.57e-05 ] [ -3.09e-05 6.8e-06 6.25e-05 ] [ -1.99e-05 1.21e-05 1.41e-05 ] [ -1.69e-05 7.9e-06 -4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.345828361472e-14 6.745163573568001e-14 -5.76783583488e-14 ] [ 9.500907361344e-14 -1.105501868352e-13 -5.719770536256001e-14 ] [ -4.950725758272e-14 1.089480102144e-14 1.001360388e-13 ] [ -3.188331475392e-14 1.938633711168e-14 2.259069035328e-14 ] [ -2.707678489152e-14 1.265719530432e-14 -7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.419499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.669387769824898e-18 } }