{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8670835 0.0748596 0.0624467 ] [ 1.077368 0.92169 1.864842 ] [ 2.976718 2.979813 0.7013645 ] [ 1.541867 2.360612 1.695051 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.670835000000001e-11 7.48596e-12 6.24467e-12 ] [ 1.077368e-10 9.216900000000001e-11 1.864842e-10 ] [ 2.976718e-10 2.979813e-10 7.013645e-11 ] [ 1.541867e-10 2.360612e-10 1.695051e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.6986266 -92.4970304 -205.0188283 ] [ -121.875036 -488.0163324 246.2731014 ] [ 351.7818444 108.7062093 -248.9080686 ] [ -207.2081818 471.8071535 207.6537955 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.636720916241086e-08 -1.481965808212677e-07 -3.284763762323179e-07 ] [ -1.952653349471088e-07 -7.818883647816571e-07 3.945730086457927e-07 ] [ 5.636166513631037e-07 1.741665485111735e-07 -3.987946915249891e-07 ] [ -3.31984107253584e-07 7.559183970917512e-07 3.326980591115143e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 425.6184 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.819158554804656e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.7587718 -0.8519598 -0.8375411 ] [ 0.5298224 0.3111215 2.5404002 ] [ 3.8520839 3.6611243 0.0635652 ] [ 1.3223585 3.2166885 2.5572798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.587718e-11 -8.519598e-11 -8.375411e-11 ] [ 5.298224e-11 3.111215e-11 2.5404002e-10 ] [ 3.8520839e-10 3.6611243e-10 6.35652e-12 ] [ 1.3223585e-10 3.2166885e-10 2.5572798e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 1.23e-05 4.9e-06 ] [ -3.3e-06 -1.33e-05 5.9e-06 ] [ 1.26e-05 4e-07 -1.3e-05 ] [ -1.19e-05 5e-07 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.165659248399999e-15 1.97067725982e-14 7.850665506599998e-15 ] [ -5.2871828922e-15 -2.13089492322e-14 9.452842140600001e-15 ] [ 2.01874255884e-14 6.408706536e-16 -2.082829624199999e-14 ] [ -1.90659019446e-14 8.010883169999999e-16 3.5247885948e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6812192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.230666992287217e-18 } }