{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.016293e-11 3.0506771e-10 1.985497e-11 ] [ 4.470937e-11 1.8147687e-10 2.4652813e-10 ] [ 1.7893896e-10 1.344569e-11 1.0165584e-10 ] [ 2.6924087e-10 2.3511461e-10 1.91877e-12 ] [ 2.718724e-10 3.0654276e-10 2.5123947e-10 ] ] "source-value" [ [ 0.2016293 3.0506771 0.1985497 ] [ 0.4470937 1.8147687 2.4652813 ] [ 1.7893896 0.1344569 1.0165584 ] [ 2.6924087 2.3511461 0.0191877 ] [ 2.718724 3.0654276 2.5123947 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.16918400264576e-12 5.92805349696e-13 -3.50620331695872e-12 ] [ -5.71224030613824e-12 6.969468300480001e-14 6.905381235647999e-12 ] [ -3.4783254437568e-13 -5.86652991472128e-12 -1.54321652115456e-12 ] [ 6.30184130259264e-12 2.94752432928576e-12 -5.7582227751552e-12 ] [ 3.92741555056704e-12 2.25634533507264e-12 3.9021011599584e-12 ] ] "source-value" [ [ -0.0026022 0.00037 -0.0021884 ] [ -0.0035653 4.35e-05 0.00431 ] [ -0.0002171 -0.0036616 -0.0009632 ] [ 0.0039333 0.0018397 -0.003594 ] [ 0.0024513 0.0014083 0.0024355 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.425572905613729e-18 "source-value" -8.8977263 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.502936302589481e-08 2.909146303207635e-08 -4.221482620402536e-08 ] [ -2.219077345022704e-08 -1.588154691450083e-08 4.858765803007371e-08 ] [ 2.872360456168197e-09 -3.96553243787774e-08 -5.586882322320621e-09 ] [ 2.884892537500199e-08 5.374248010132189e-09 -3.048565421637084e-08 ] [ 2.5498850484734e-08 2.107116041128735e-08 2.969970471264312e-08 ] ] "source-value" [ [ -21.8636089 18.1574632 -26.3484223 ] [ -13.8503915 -9.912482 30.3260311 ] [ 1.7927864 -24.7509069 -3.4870577 ] [ 18.0060831 3.3543418 -19.0276489 ] [ 15.9151308 13.151584 18.5370978 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.657650544336241e-18 "source-value" 10.346241 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }