{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2943948 2.2914582 -2.2231918 ] [ 3.1331025 -1.3333813 1.7856133 ] [ 0.6793444 -1.0461593 1.1475012 ] [ -2.66457 -1.257974 0.5975682 ] [ 3.1465179 1.3460563 -1.307491 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.880378949045091e-09 3.671320755580451e-09 -3.561945925514269e-09 ] [ 5.019783576070033e-09 -2.136312345471911e-09 2.860867883049537e-09 ] [ 1.088429715151403e-09 -1.676131972092494e-09 1.838499594979945e-09 ] [ -4.269111758485056e-09 -2.015496532374259e-09 9.574097993735385e-10 ] [ 5.041277416308712e-09 2.156619934140551e-09 -2.094831512106413e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.012899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.08489625466317e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1560478 3.2783197 1.2322383 ] [ 2.9161788 1.6500487 3.0350848 ] [ 3.563107 1.1290779 0.6289727 ] [ 4.8509154 2.6383378 4.0275333 ] [ 4.654414 3.1612959 1.7052954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1560478e-10 3.2783197e-10 1.2322383e-10 ] [ 2.9161788e-10 1.6500487e-10 3.0350848e-10 ] [ 3.563107e-10 1.1290779e-10 6.289727000000001e-11 ] [ 4.8509154e-10 2.6383378e-10 4.0275333e-10 ] [ 4.654414e-10 3.1612959e-10 1.7052954e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.41e-05 -7.2e-05 -5.97e-05 ] [ -1.2e-06 7.04e-05 -6.29e-05 ] [ 7.9e-06 9.75e-05 7.46e-05 ] [ 8.63e-05 -4.5e-05 3.46e-05 ] [ -0.0001071 -5.09e-05 1.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.259069035328e-14 -1.153567166976e-13 -9.564994426176e-14 ] [ -1.92261194496e-15 1.1279323410432e-13 -1.0077690944832e-13 ] [ 1.265719530432e-14 1.56212220528e-13 1.1952237591168e-13 ] [ 1.3826784237504e-13 -7.209794793600001e-14 5.543531107968001e-14 ] [ -1.7159311608768e-13 -8.155078999872e-14 2.130894905664e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318967799569e-18 } }