{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3549079 -1.6772584 0.894928 ] [ -2.9792153 1.8869182 0.6070359 ] [ 3.3341232 -0.2096599 -1.5019639 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.686251399172243e-10 -2.687264195520415e-09 1.433832718899302e-09 ] [ -4.773229101989658e-09 3.023176225402019e-09 9.725787269662867e-10 ] [ 5.341854241906882e-09 -3.359121900992659e-10 -2.406411445865589e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9173871 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.276346026243512e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0955189 3.564204 3.1138157 ] [ 1.1673233 4.4854386 3.6364496 ] [ 5.1077078 3.0968934 2.3547428 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0955189e-10 3.564204e-10 3.1138157e-10 ] [ 1.1673233e-10 4.4854386e-10 3.6364496e-10 ] [ 5.1077078e-10 3.0968934e-10 2.3547428e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1185757 -0.0305686 -0.0434205 ] [ -0.0670433 0.0251728 0.0211382 ] [ -0.0515324 0.0053957 0.0222823 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.899792143349946e-10 -4.897629625058688e-11 -6.956730996344641e-11 ] [ -1.074152078412807e-10 4.033127164007424e-11 3.386712984579456e-11 ] [ -8.256400649371392e-11 8.644864392850559e-12 3.570018011765184e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6513568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.054471740759102e-19 } }