{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.0470556 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705560000000001e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.8666791 1.1556842 3.3306115 ] [ 0.460165 0.9770027 -0.4178313 ] [ -2.4289131 1.6141483 0.8739376 ] [ 10.9581962 -1.336747 -5.2578326 ] [ 2.877231 -2.4100882 1.4711147 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.901251597719615e-08 1.851610221522983e-09 5.33622792223169e-09 ] [ 7.372656107846099e-10 1.565330897294912e-09 -6.694395458138441e-10 ] [ -3.891547814836505e-09 2.586150690070822e-09 1.400202402294038e-09 ] [ 1.755696590242759e-08 -2.141704808969598e-09 -8.423976537203468e-09 ] [ 4.609832278820454e-09 -3.861386999919118e-09 2.35698559827392e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.062661 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.612216033006307e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1652223 1.0363705 0.8426315 ] [ 0.5824895 0.2203686 2.9723406 ] [ 1.3163633 2.3563773 2.1806664 ] [ 2.1149978 1.3491014 0.1618991 ] [ 2.8627099 0.5330984 2.2916096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.652223e-11 1.0363705e-10 8.426315e-11 ] [ 5.824895000000001e-11 2.203686e-11 2.9723406e-10 ] [ 1.3163633e-10 2.3563773e-10 2.1806664e-10 ] [ 2.1149978e-10 1.3491014e-10 1.618991e-11 ] [ 2.8627099e-10 5.330984e-11 2.2916096e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 2.5e-06 -4.8e-06 ] [ 3.5e-06 1e-07 1.8e-06 ] [ -5.2e-06 3.9e-06 3.2e-06 ] [ -5e-07 -3.1e-06 -2e-07 ] [ 3.4e-06 -3.4e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-15 4.005441585e-15 -7.690447843199998e-15 ] [ 5.607618218999999e-15 1.602176634e-16 2.8839179412e-15 ] [ -8.331318496799998e-15 6.248488872599999e-15 5.1269652288e-15 ] [ -8.010883169999999e-16 -4.9667475654e-15 -3.204353268e-16 ] [ 5.4474005556e-15 -5.4474005556e-15 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }