{ "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" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.791294 -0.1132559 1.2390842 ] [ 1.602143 1.2408074 -1.5601307 ] [ 0.0871065 0.0059714 0.2479369 ] [ 2.1123103 -0.3246443 0.3913028 ] [ -1.0102658 -0.8088787 -0.3181933 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.472145988579315e-09 -1.814559551476627e-10 1.985231736442671e-09 ] [ 2.566916057778375e-09 1.987992607195634e-09 -2.499604932932338e-09 ] [ 1.395599978197152e-10 9.56723747344512e-12 3.972387046136275e-10 ] [ 3.384294178535034e-09 -5.201375075359815e-10 6.269361978135783e-10 ] [ -1.618624245553809e-09 -1.295966542203097e-09 -5.098018661552007e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.406182 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.147907137458978e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5447309 2.4327242 2.3824468 ] [ 2.8904804 3.4026738 0.6373729 ] [ 2.323855 4.094845 3.8467897 ] [ 3.8137929 1.676658 2.1052361 ] [ 4.2611818 4.005292 2.522885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5447309e-10 2.4327242e-10 2.3824468e-10 ] [ 2.8904804e-10 3.4026738e-10 6.373729e-11 ] [ 2.323855e-10 4.094845000000001e-10 3.8467897e-10 ] [ 3.8137929e-10 1.676658e-10 2.1052361e-10 ] [ 4.2611818e-10 4.005292e-10 2.522885e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-06 3.1e-06 -8e-07 ] [ 1.2e-06 -1.4e-06 3.3e-06 ] [ 1.9e-06 -6.7e-06 -2.2e-06 ] [ -4e-07 -2e-07 2.4e-06 ] [ 1.3e-06 5.3e-06 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.4087064832e-15 4.96674752448e-15 -1.28174129664e-15 ] [ 1.92261194496e-15 -2.24304726912e-15 5.28718284864e-15 ] [ 3.04413557952e-15 -1.073458335936e-14 -3.52478856576e-15 ] [ -6.408706483200001e-16 -3.2043532416e-16 3.84522388992e-15 ] [ 2.08282960704e-15 8.491536090240001e-15 -4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }