{ "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" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.9400981 -8.2432688 -0.5586401 ] [ 4.4532539 -3.7616083 -3.9278419 ] [ 12.922688 -7.8927468 19.1250682 ] [ -1.7239867 7.6216866 -22.8496597 ] [ -4.7118571 12.2759373 8.2110735 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.75279694050785e-08 -1.320717255033007e-08 -8.950401076613741e-10 ] [ 7.134899285066422e-09 -6.026760874867232e-09 -6.293096462378653e-09 ] [ 2.070442859149271e-08 -1.264557439685401e-08 3.064173714124554e-08 ] [ -2.762131185310143e-09 1.221128808158464e-08 -3.660919056457594e-08 ] [ -7.549227286170488e-09 1.966821974046668e-08 1.315558999337043e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.44662284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.155686725632992e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.4332774 -0.468679 1.667338 ] [ 2.5216481 0.2514574 -0.3489138 ] [ 1.3083279 1.2497771 3.3078565 ] [ 1.3245272 2.0357768 0.7606872 ] [ 2.2993082 3.3095496 2.5704906 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4332774e-10 -4.68679e-11 1.667338e-10 ] [ 2.5216481e-10 2.514574e-11 -3.489138e-11 ] [ 1.3083279e-10 1.2497771e-10 3.3078565e-10 ] [ 1.3245272e-10 2.0357768e-10 7.606872e-11 ] [ 2.2993082e-10 3.3095496e-10 2.5704906e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.24e-05 -8.44e-05 -3.8e-06 ] [ -4.25e-05 -3.87e-05 -2.96e-05 ] [ -8.3e-06 -5.35e-05 0.0001716 ] [ 3.89e-05 6.87e-05 -0.0002148 ] [ -6e-07 0.0001079 7.67e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.986699009792e-14 -1.3522370679552e-13 -6.08827115904e-15 ] [ -6.8092506384e-14 -6.200423522496e-14 -4.742442797568e-14 ] [ -1.329806595264e-14 -8.57164492128e-14 2.7493350812928e-13 ] [ 6.232467054911999e-14 1.1006953384896e-13 -3.4414753814784e-13 ] [ -9.6130597248e-16 1.7287485738432e-13 1.2288694681536e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.983578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.560851498833322e-18 } }