{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1381939 -3.0403774 1.9633707 ] [ -0.0124865 -0.2185744 -0.1731594 ] [ -0.9770344 0.0074545 0.2810676 ] [ 0.3135843 3.2346568 -2.3658229 ] [ 0.8141306 0.0168405 0.2945439 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.214110357171731e-10 -4.87122158868869e-09 3.14566663350373e-09 ] [ -2.00055783756192e-11 -3.501947935853875e-10 -2.774319423517555e-10 ] [ -1.565381673397355e-09 1.19434256197536e-11 4.50319937584366e-10 ] [ 5.024174341099335e-10 5.182491501271742e-09 -3.790466139333256e-09 ] [ 1.304381013597877e-09 2.69814553825824e-11 4.719113503792532e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -15.53859 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.489556561819667e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6525409 1.8204764 1.4575949 ] [ 2.2530209 5.1687008 1.5864296 ] [ 1.4380256 3.3220659 2.8588734 ] [ 3.4675158 3.6671128 0.1851367 ] [ 3.8680629 3.6214881 2.6126456 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6525409e-10 1.8204764e-10 1.4575949e-10 ] [ 2.2530209e-10 5.1687008e-10 1.5864296e-10 ] [ 1.4380256e-10 3.3220659e-10 2.8588734e-10 ] [ 3.4675158e-10 3.6671128e-10 1.851367e-11 ] [ 3.8680629e-10 3.6214881e-10 2.6126456e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.19e-05 2.58e-05 -8.1e-06 ] [ 1.71e-05 -5.44e-05 1.68e-05 ] [ 5.92e-05 5.5e-06 -3.49e-05 ] [ -1.56e-05 -1.01e-05 1.83e-05 ] [ -3.88e-05 3.33e-05 7.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.508766799552e-14 4.133615681664e-14 -1.297763062848e-14 ] [ 2.739722021568e-14 -8.715840817152e-14 2.691656722944e-14 ] [ 9.484885595136001e-14 8.8119714144e-15 -5.591596406592e-14 ] [ -2.499395528448e-14 -1.618198387008e-14 2.931983216064e-14 ] [ -6.216445288704e-14 5.335248147264001e-14 1.265719530432e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }