{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2863731e-10 1.0782805e-10 2.924223e-10 ] [ 4.833557e-11 2.6253671e-10 2.6999989e-10 ] [ 1.9834325e-10 4.0012429e-10 1.2015215e-10 ] [ 1.9879954e-10 4.3640086e-10 3.7551131e-10 ] [ 3.7601951e-10 2.9363029e-10 2.6524105e-10 ] ] "source-value" [ [ 2.2863731 1.0782805 2.924223 ] [ 0.4833557 2.6253671 2.6999989 ] [ 1.9834325 4.0012429 1.2015215 ] [ 1.9879954 4.3640086 3.7551131 ] [ 3.7601951 2.9363029 2.6524105 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.57701659934272e-12 -1.7015115712896e-12 -1.11944080495296e-12 ] [ -8.128963520952961e-12 -7.666415130527999e-13 4.85683820829312e-12 ] [ 3.190414304999041e-12 3.83144517098112e-12 -1.007977377443904e-11 ] [ -1.43587068756096e-12 2.65176252508608e-12 4.92461027935296e-12 ] [ 7.974033041721601e-13 -4.0150546117248e-12 1.41776609174592e-12 ] ] "source-value" [ [ 0.0034809 -0.001062 -0.0006987 ] [ -0.0050737 -0.0004785 0.0030314 ] [ 0.0019913 0.0023914 -0.0062913 ] [ -0.0008962 0.0016551 0.0030737 ] [ 0.0004977 -0.002506 0.0008849 ] ] } "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" -1.903078207599207e-18 "source-value" -11.87808 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.625356751932072e-09 -1.084303245177468e-08 1.785038646150077e-09 ] [ -7.728086273233495e-09 6.291883774894368e-10 1.023610455603698e-09 ] [ -5.412775230897244e-09 5.768391309514431e-09 -1.373963127673299e-08 ] [ -3.728645994202026e-09 6.762953822330038e-09 8.646541871772539e-09 ] [ 1.524415058618303e-08 -2.317500897341562e-09 2.284440303206679e-09 ] ] "source-value" [ [ 1.0144679 -6.7676886 1.1141335 ] [ -4.8234921 0.3927085 0.6388874 ] [ -3.3783886 3.6003467 -8.5756034 ] [ -2.3272378 4.2211038 5.396747 ] [ 9.5146505 -1.4464703 1.4258355 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.412769495670995e-18 "source-value" -8.8178137 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }