{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7989516 0.2687245 -0.3407342 ] [ 1.0066765 -0.1791574 0.3978011 ] [ -0.207725 -0.0895671 -0.0570669 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.280061585216914e-09 4.305441148833329e-10 -5.459163736446827e-10 ] [ 1.612873566296901e-09 -2.870418000881915e-10 6.373476273994974e-10 ] [ -3.3281214129765e-10 -1.435023147951414e-10 -9.143125375481458e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0203156 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.64560898362569e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.995929 2.4013458 1.3564998 ] [ 4.1918813 2.2674868 2.1734546 ] [ 3.3305358 4.3291714 1.4557616 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.995929e-10 2.4013458e-10 1.3564998e-10 ] [ 4.191881300000001e-10 2.2674868e-10 2.1734546e-10 ] [ 3.3305358e-10 4.3291714e-10 1.4557616e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 -1e-06 -5e-07 ] [ 4e-07 1.8e-06 -2e-07 ] [ 1.6e-06 -8e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-15 -1.602176634e-15 -8.010883169999999e-16 ] [ 6.408706536e-16 2.8839179412e-15 -3.204353268e-16 ] [ 2.5634826144e-15 -1.2817413072e-15 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }