{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2074973e-10 2.3281529e-10 1.218038e-10 ] [ 1.8458099e-10 2.1533043e-10 4.447280700000001e-10 ] [ 1.61487e-10 5.026312e-10 2.9372346e-10 ] [ 2.723723e-11 2.937277e-10 2.6739488e-10 ] [ 3.5060981e-10 3.4007368e-10 3.0612028e-10 ] ] "source-value" [ [ 2.2074973 2.3281529 1.218038 ] [ 1.8458099 2.1533043 4.4472807 ] [ 1.61487 5.026312 2.9372346 ] [ 0.2723723 2.937277 2.6739488 ] [ 3.5060981 3.4007368 3.0612028 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.8857618826816e-12 2.1004535498688e-13 2.37859141123968e-12 ] [ -1.145556283872e-12 6.370254244300801e-13 -2.4120769026144e-12 ] [ -8.999426079033601e-13 -2.36913856917696e-12 1.970677243584e-14 ] [ 2.36545356294912e-12 6.9822857134464e-13 -6.344619418368e-14 ] [ 1.56564699384576e-12 8.239994360774401e-13 7.706469546047999e-14 ] ] "source-value" [ [ -0.001177 0.0001311 0.0014846 ] [ -0.000715 0.0003976 -0.0015055 ] [ -0.0005617 -0.0014787 1.23e-05 ] [ 0.0014764 0.0004358 -3.96e-05 ] [ 0.0009772 0.0005143 4.81e-05 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.992769336572887e-09 -6.140750614471967e-09 -1.371806886333494e-08 ] [ 1.870555624373587e-09 -1.137030925833295e-08 9.128582342966151e-09 ] [ -1.309407682527975e-09 6.520265240217993e-09 -2.075177451281397e-09 ] [ -1.881786866463629e-08 3.44033687477166e-09 2.577673071610426e-10 ] [ 1.626395138621779e-08 7.550457597597601e-09 6.406896504271483e-09 ] ] "source-value" [ [ 1.2437888 -3.8327551 -8.5621452 ] [ 1.167509 -7.0967889 5.697613 ] [ -0.817268 4.0696295 -1.2952239 ] [ -11.7451899 2.1472894 0.1608857 ] [ 10.1511601 4.712625 3.9988703 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.975335751363252e-19 "source-value" -5.601964 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }