{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.6124845 -2.4007127 -15.489923 ] [ 1.8925176 -4.0697985 -2.0995344 ] [ 21.7199669 6.4705112 17.5894574 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.783137062490238e-08 -3.846365761197644e-09 -2.48175924885922e-08 ] [ 3.032147453172526e-09 -6.52053600806691e-09 -3.363824930245356e-09 ] [ 3.479922317172985e-08 1.036690176926455e-08 2.818141741883756e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.1242722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.801282634255382e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0762408 2.6942025 0.6488249 ] [ 2.9874436 1.0858316 1.0658153 ] [ 1.9687137 2.9643869 1.9512629 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.62408e-12 2.6942025e-10 6.488249e-11 ] [ 2.9874436e-10 1.0858316e-10 1.0658153e-10 ] [ 1.9687137e-10 2.9643869e-10 1.9512629e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 3e-07 1e-07 ] [ 1e-07 -3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 4.8065298624e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220904699751e-19 } }