{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -36.1736879 17.7051614 5.1955279 ] [ 2.6009458 -9.8432933 2.4786312 ] [ 10.9229938 6.9841177 -34.7836964 ] [ 22.6497483 -14.8459858 27.1095374 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -5.795663704149585e-08 2.83667956625706e-08 8.32415333409412e-09 ] [ 4.167174552727953e-09 -1.577069439693728e-08 3.971204960225449e-09 ] [ 1.750056529550335e-08 1.118979009585547e-08 -5.572962515708513e-08 ] [ 3.628889719326454e-08 -2.378589136148878e-08 4.343426702298322e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.049691 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.770355658726417e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.3367485 2.7709907 3.2709943 ] [ 2.766199 -0.1745515 3.3599247 ] [ 3.0303058 2.4355194 0.5842803 ] [ 2.0444412 1.6773281 2.4050847 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 3.367485e-11 2.7709907e-10 3.2709943e-10 ] [ 2.766199e-10 -1.745515e-11 3.3599247e-10 ] [ 3.0303058e-10 2.4355194e-10 5.842803e-11 ] [ 2.0444412e-10 1.6773281e-10 2.4050847e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -1.56e-05 1.83e-05 3.06e-05 ] [ 1.58e-05 5.8e-06 7.5e-06 ] [ 3.05e-05 3.8e-06 -7e-06 ] [ -3.07e-05 -2.79e-05 -3.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -2.499395528448e-14 2.931983216064e-14 4.902660459647999e-14 ] [ 2.531439060864e-14 9.292624400640001e-15 1.2016324656e-14 ] [ 4.88663869344e-14 6.08827115904e-15 -1.12152363456e-14 ] [ -4.918682225856e-14 -4.470072772032e-14 -4.982769290688e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.5090763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.203086649166337e-18 } }