{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5136233 0.210314 0.3248896 ] [ 0.784083 -1.0104557 0.9778023 ] [ 0.7295403 0.8001417 -1.3026919 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.425091863958145e-09 3.369601738269312e-10 5.205305214610637e-10 ] [ 1.256239451366726e-09 -1.618928498894099e-09 1.566611984824468e-09 ] [ 1.168852412591418e-09 1.281968325067167e-09 -2.087142506285531e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.5458496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.078900709193032e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.346886 3.9089478 2.2435811 ] [ 5.105782 1.4463496 3.5122094 ] [ 4.8439361 4.8924096 -0.7663541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.46886e-11 3.9089478e-10 2.2435811e-10 ] [ 5.105782e-10 1.4463496e-10 3.5122094e-10 ] [ 4.8439361e-10 4.8924096e-10 -7.663541e-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 } }