{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8110947 0.3684294 0.1360551 ] [ -2.4552092 1.2677088 0.5262427 ] [ 0.6441145 -1.6361382 -0.6622978 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.90169358639479e-09 5.902889710953716e-10 2.179843003606061e-10 ] [ -3.933678779413072e-09 2.031093401342423e-09 8.431337508066681e-10 ] [ 1.031985193018282e-09 -2.621382372437795e-09 -1.061118051167274e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5573929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.699571735379912e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4240783 -0.0336871 0.9238007 ] [ 2.5395497 0.9241495 1.2948563 ] [ 2.2763541 3.0916738 2.168309 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.240783000000001e-11 -3.36871e-12 9.238007000000001e-11 ] [ 2.5395497e-10 9.241495e-11 1.2948563e-10 ] [ 2.2763541e-10 3.0916738e-10 2.168309e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -2e-07 -1e-07 ] [ 1e-07 1.3e-06 5e-07 ] [ 2e-07 -1.1e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 2.08282960704e-15 8.010883104e-16 ] [ 3.2043532416e-16 -1.76239428288e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }