{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2256105 0.1697688 0.9155052 ] [ -0.1754401 -0.9281692 0.0455359 ] [ 1.4010506 0.7584004 -0.9610411 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.963644489306998e-09 2.71999602301271e-10 1.466801027660828e-09 ] [ -2.810860265708141e-10 -1.487090992386639e-09 7.295655438708673e-11 ] [ 2.244730515877813e-09 1.215091390085368e-09 -1.539757582047915e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7196355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.076604289839772e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6782089 2.1064149 1.7858132 ] [ 1.8173289 0.3908492 0.7950553 ] [ 2.5039731 2.5482455 0.4843798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.782089e-11 2.1064149e-10 1.7858132e-10 ] [ 1.8173289e-10 3.908492e-11 7.950553000000001e-11 ] [ 2.5039731e-10 2.5482455e-10 4.843798000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -3.9e-06 -1.4e-06 ] [ -2.7e-06 2.7e-06 2.2e-06 ] [ 1.2e-06 1.2e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 -6.24848882112e-15 -2.24304726912e-15 ] [ -4.32587687616e-15 4.32587687616e-15 3.52478856576e-15 ] [ 1.92261194496e-15 1.92261194496e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }