{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4641201 0.6181678 -1.5358886 ] [ 0.8244103 -0.6492675 3.1646868 ] [ -0.3602902 0.0310997 -1.6287982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.43602373463358e-10 9.904139968913704e-10 -2.460764807073243e-09 ] [ 1.320850908606715e-09 -1.040241209145264e-09 5.070387203114366e-09 ] [ -5.772485351433561e-10 4.982721225389376e-11 -2.609622396041123e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3000474 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.009378865421183e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.260446 0.6360526 2.2153289 ] [ 0.5954866 2.0801658 0.557993 ] [ 0.897742 2.8514397 2.6999955 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.260446e-10 6.360526e-11 2.2153289e-10 ] [ 5.954866e-11 2.0801658e-10 5.57993e-11 ] [ 8.977420000000001e-11 2.8514397e-10 2.6999955e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }