{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9216873 0.5743743 0.0573272 ] [ 5.4414048 -1.0435973 -2.670637 ] [ -4.5197174 0.469223 2.6133097 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.476705855914548e-09 9.202490826301061e-10 9.184830033264479e-11 ] [ 8.718091626695441e-09 -1.672027209365488e-09 -4.278832199295858e-09 ] [ -7.241385610563231e-09 7.517781267353819e-10 4.186983738745549e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5739994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.930531596610019e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5046139 5.0154768 0.5692431 ] [ 5.0687176 3.3371918 1.1709839 ] [ 3.0276645 3.5379614 2.3621791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5046139e-10 5.0154768e-10 5.692431e-11 ] [ 5.0687176e-10 3.3371918e-10 1.1709839e-10 ] [ 3.0276645e-10 3.5379614e-10 2.3621791e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1e-07 -2e-07 ] [ 0.0 3e-07 -3e-07 ] [ -4e-07 -2e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 -1.602176634e-16 -3.204353268e-16 ] [ 0.0 4.806529901999999e-16 -4.806529901999999e-16 ] [ -6.408706536e-16 -3.204353268e-16 8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }