{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7708687 0.5118009 -0.955805 ] [ 0.6749362 -0.0065575 1.0368857 ] [ 0.0959324 -0.5052434 -0.0810807 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.235067808846489e-09 8.199954364843988e-10 -1.531368425043744e-09 ] [ 1.081367000171593e-09 -1.0506273190896e-11 1.661274026981842e-09 ] [ 1.537006484572339e-10 -8.094891632935028e-10 -1.299056019380986e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2154989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.151797161788118e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3851237 0.6801115 -0.0791258 ] [ 2.6537092 0.399379 1.748175 ] [ 2.8039401 2.3410592 2.859236 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3851237e-10 6.801115e-11 -7.91258e-12 ] [ 2.653709200000001e-10 3.99379e-11 1.748175e-10 ] [ 2.8039401e-10 2.3410592e-10 2.859236e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.2e-06 2.2e-06 7.5e-06 ] [ -1.7e-06 2.7e-06 -1.4e-06 ] [ -2.5e-06 -5e-06 -6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.72914180736e-15 3.52478856576e-15 1.2016324656e-14 ] [ -2.72370025536e-15 4.32587687616e-15 -2.24304726912e-15 ] [ -4.005441552e-15 -8.010883104e-15 -9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }