{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6822169e-10 -7.167891e-11 4.672217e-11 ] [ -1.5526336e-10 3.8721846e-10 3.4961698e-10 ] [ 3.4957311e-10 -1.0828771e-10 -1.3639289e-10 ] [ 2.4729912e-10 -1.5236592e-10 4.0416788e-10 ] [ 3.0332395e-10 4.3993351e-10 -1.1545696e-10 ] [ 3.9173187e-10 3.7891809e-10 4.2563567e-10 ] ] "source-value" [ [ -1.6822169 -0.7167891 0.4672217 ] [ -1.5526336 3.8721846 3.4961698 ] [ 3.4957311 -1.0828771 -1.3639289 ] [ 2.4729912 -1.5236592 4.0416788 ] [ 3.0332395 4.3993351 -1.1545696 ] [ 3.9173187 3.7891809 4.2563567 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -1e-07 -1e-07 ] [ 0.0 1e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 1.707622433138994e-33 "source-value" 1.0658141e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7743756640639e-08 -6.144035076544606e-09 -5.790085902483698e-09 ] [ -1.429870407941934e-08 7.323602686158272e-09 5.170078958337418e-09 ] [ 7.878532900973885e-09 -7.78894927805146e-09 -1.389003929201682e-08 ] [ 7.605534982420193e-09 -1.194791139385652e-08 1.47151586495522e-08 ] [ 5.289012694558616e-09 9.863555072714554e-09 -9.861980773966957e-09 ] [ 1.126938014210565e-08 8.693738149797417e-09 9.65686852079552e-09 ] ] "source-value" [ [ -11.0747819 -3.8348051 -3.6138874 ] [ -8.9245492 4.5710333 3.2269095 ] [ 4.9173935 -4.8614798 -8.6694807 ] [ 4.7470016 -7.4572998 9.1844797 ] [ 3.3011421 6.1563469 -6.1553643 ] [ 7.0337939 5.4262046 6.0273433 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.554104652408249e-18 "source-value" 40.907504 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.179265e-12 4.638875e-12 1.270674e-10 ] [ 1.114538e-12 2.887791e-10 2.968384e-10 ] [ 2.5478e-10 1.715431e-11 8.451329e-12 ] [ 1.93577e-10 5.270405e-13 2.481441e-10 ] [ 2.875434e-10 2.93696e-10 1.676441e-11 ] [ 2.282488e-10 2.689422e-10 2.770272e-10 ] ] "source-value" [ [ 0.03179265 0.04638875 1.270674 ] [ 0.01114538 2.887791 2.968384 ] [ 2.5478 0.1715431 0.08451329 ] [ 1.93577 0.005270405 2.481441 ] [ 2.875434 2.93696 0.1676441 ] [ 2.282488 2.689422 2.770272 ] ] } "instance-id" 1 }