{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8783368 -10.6188733 5.4897892 ] [ -8.9485039 8.7982119 0.4693779 ] [ 10.8268408 1.8206613 -5.9591672 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.009427306948286e-09 -1.701331054049735e-08 8.795611909360336e-09 ] [ -1.433708373971762e-08 1.409628941102435e-08 7.520262977002004e-10 ] [ 1.734651120688357e-08 2.917020969255335e-09 -9.547638367278198e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.741065 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.162867281269315e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6269954 0.9686838 4.4601538 ] [ 0.9310496 5.9416374 3.1195223 ] [ 5.812505 4.2362148 1.525332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.626995400000001e-10 9.686838e-11 4.4601538e-10 ] [ 9.310496e-11 5.941637400000001e-10 3.1195223e-10 ] [ 5.812505e-10 4.2362148e-10 1.525332e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0092669 -0.0553286 0.0283556 ] [ -0.0500924 0.0474036 0.0034265 ] [ 0.0593593 0.007925 -0.0317822 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.484721052729152e-11 -8.864618938159489e-11 4.543067938875649e-11 ] [ -8.025687215976193e-11 7.594893966175488e-11 5.4898581911712e-12 ] [ 9.510408268705344e-11 1.269724971984e-11 -5.092069779758976e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0046164996 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.396447729052552e-22 } }