{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1605039e-10 1.8948053e-10 1.734472e-10 ] [ 1.9409423e-10 2.1515558e-10 3.9508e-10 ] [ 1.649968e-10 3.9684781e-10 2.5832351e-10 ] [ 3.3872963e-10 1.6780654e-10 2.2360484e-10 ] [ 3.830153500000001e-10 3.910723400000001e-10 1.7979475e-10 ] ] "source-value" [ [ 1.1605039 1.8948053 1.734472 ] [ 1.9409423 2.1515558 3.9508 ] [ 1.649968 3.9684781 2.5832351 ] [ 3.3872963 1.6780654 2.2360484 ] [ 3.8301535 3.9107234 1.7979475 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.4803208538944e-12 3.16333752010752e-12 1.846716838432704e-11 ] [ -1.041703195311744e-11 -9.406859593703042e-12 -6.2741236470528e-13 ] [ 7.175668431576961e-12 -1.76776157455968e-11 -1.32988670409504e-11 ] [ -3.22373957871168e-12 1.09148282292e-11 -3.28750620821952e-12 ] [ 1.494558417180864e-11 1.300630958999232e-11 -1.25338277045184e-12 ] ] "source-value" [ [ -0.005293 0.0019744 0.0115263 ] [ -0.0065018 -0.0058713 -0.0003916 ] [ 0.0044787 -0.0110335 -0.0083005 ] [ -0.0020121 0.0068125 -0.0020519 ] [ 0.0093283 0.0081179 -0.0007823 ] ] } "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" -3.04205579404854e-18 "source-value" -18.987019 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.104413469436048e-09 7.501743417442177e-11 3.695471004656417e-09 ] [ -3.794920350556742e-09 6.169267595927922e-10 -6.198930293885414e-10 ] [ 3.873069238936518e-09 -2.635405903964333e-09 -3.566818465053446e-10 ] [ -1.373375705637049e-09 3.037267528999617e-09 -3.167958678134893e-09 ] [ -1.809186652178775e-09 -1.093805818802498e-09 4.490627095900243e-10 ] ] "source-value" [ [ 1.9376225 0.0468222 2.3065316 ] [ -2.368603 0.3850554 -0.3869068 ] [ 2.4173797 -1.644891 -0.2226233 ] [ -0.8571937 1.8957133 -1.9772843 ] [ -1.1292055 -0.6826999 0.2802829 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.941247962591438e-18 "source-value" -18.357826 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }