{ "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" [ [ 0.0409622 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 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5668797 4.7720384 -9.411293 ] [ -0.5305517 -5.4144517 10.4220765 ] [ -1.0389651 -2.2737463 -0.0084992 ] [ 2.4740166 0.7243923 -5.2301621 ] [ 1.6623799 2.1917673 4.2278777 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.112594677628929e-09 7.645648421030744e-09 -1.507855374032776e-08 ] [ -8.500375368689777e-10 -8.674907999661576e-09 1.66980074460605e-08 ] [ -1.664605606761473e-09 -3.642943193503954e-09 -1.36172196476928e-11 ] [ 3.963811588648124e-09 1.160604416909518e-09 -8.37964350865237e-09 ] [ 2.663426232611256e-09 3.511598355225268e-09 6.773806862349661e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.647295732689672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.22523185362033e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3429036 2.9660406 0.2967553 ] [ 0.510107 1.8388613 2.3892077 ] [ 1.7552699 0.3218105 1.0382897 ] [ 2.629588 2.3277335 0.0955795 ] [ 2.6113768 2.9620305 2.3921396 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.429036e-11 2.9660406e-10 2.967553e-11 ] [ 5.10107e-11 1.8388613e-10 2.3892077e-10 ] [ 1.7552699e-10 3.218105e-11 1.0382897e-10 ] [ 2.629588e-10 2.3277335e-10 9.55795e-12 ] [ 2.6113768e-10 2.9620305e-10 2.3921396e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 3.3e-06 1.69e-05 ] [ 1.64e-05 -1.5e-06 -9.5e-06 ] [ -1.7e-06 1.64e-05 -9.3e-06 ] [ 7.4e-06 -2.28e-05 1.9e-05 ] [ -1.99e-05 4.6e-06 -1.71e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.685006258199999e-15 5.2871828922e-15 2.70767851146e-14 ] [ 2.62756967976e-14 -2.403264951e-15 -1.5220678023e-14 ] [ -2.7237002778e-15 2.62756967976e-14 -1.49002426962e-14 ] [ 1.18561070916e-14 -3.65296272552e-14 3.0441356046e-14 ] [ -3.18833150166e-14 7.370012516399999e-15 -2.73972204414e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }