{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7463353 -2.2581618 -3.615704 ] [ 1.3077876 -3.3714574 6.2187421 ] [ 1.4385476 5.6296192 -2.6030381 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.400114210537754e-09 -3.617974041943645e-09 -5.792996416533043e-09 ] [ 2.095306717692142e-09 -5.401670224303154e-09 9.963523203404696e-09 ] [ 2.30480733262795e-09 9.019644266246799e-09 -4.170526786871652e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.542945 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.169818985578026e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0494328 -1.0149175 -1.0890744 ] [ 3.3597815 -0.4482238 5.4487347 ] [ 3.5905217 5.3113632 0.1197931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.94328e-12 -1.0149175e-10 -1.0890744e-10 ] [ 3.3597815e-10 -4.482238e-11 5.448734700000001e-10 ] [ 3.5905217e-10 5.3113632e-10 1.197931e-11 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }