{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7315294 0.151739 -1.0241267 ] [ -1.3823 -0.3191753 2.2052382 ] [ 0.6507706 0.1674363 -1.1811116 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.172039311764039e-09 2.43112680266526e-10 -1.640831868995528e-09 ] [ -2.2146887611782e-09 -5.113752078099402e-10 3.533181116444219e-09 ] [ 1.04264944941416e-09 2.682625275434142e-10 -1.892349407666354e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.49657 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.201082928914538e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8131297 2.4115521 1.4548196 ] [ 2.8763426 2.6157011 0.4290154 ] [ 2.7471726 2.3351728 2.7214856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.131297e-11 2.4115521e-10 1.4548196e-10 ] [ 2.8763426e-10 2.6157011e-10 4.290154e-11 ] [ 2.7471726e-10 2.3351728e-10 2.7214856e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 1e-07 1e-07 ] [ -1.3e-06 -9e-07 7.1e-06 ] [ -5e-07 9e-07 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8839179412e-15 1.602176634e-16 1.602176634e-16 ] [ -2.0828296242e-15 -1.4419589706e-15 1.13754541014e-14 ] [ -8.010883169999999e-16 1.4419589706e-15 -1.16958894282e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }