{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.5731107 -3.4279196 22.7736792 ] [ -0.3289544 0.3840893 0.4657947 ] [ 22.9020652 3.0438303 -23.2394738 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.616611022227032e-08 -5.492132641102088e-09 3.648745638383925e-08 ] [ -5.270430489892915e-10 6.153788967594375e-10 7.462853784325497e-10 ] [ 3.669315343147728e-08 4.876753744342651e-09 -3.723374160205413e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.16408506045903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.948901269729001e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0682993 0.1694518 1.9011466 ] [ 1.1778751 2.3494344 2.4580626 ] [ 2.6361126 0.3118558 0.2898817 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0682993e-10 1.694518e-11 1.9011466e-10 ] [ 1.1778751e-10 2.3494344e-10 2.4580626e-10 ] [ 2.6361126e-10 3.118558000000001e-11 2.898817e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.18e-05 -5.41e-05 1.69e-05 ] [ 2.37e-05 2.19e-05 -1.83e-05 ] [ 8.1e-06 3.22e-05 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.094921654144e-14 -8.667775518528e-14 2.707678489152e-14 ] [ 3.797158591296e-14 3.508766799552e-14 -2.931983216064e-14 ] [ 1.297763062848e-14 5.159008718975999e-14 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -1.8430726395409707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.952927893508689e-19 } }