{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2994596 -0.1923434 0.0399911 ] [ 1.5631155 -3.3563787 0.8286787 ] [ 0.7363441 3.5487221 -0.8686698 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.684140441946986e-09 -3.081681011841156e-10 6.40728059879574e-11 ] [ 2.504387130343227e-09 -5.377511527995296e-09 1.327689650233496e-09 ] [ 1.179753311603759e-09 5.685679629179411e-09 -1.391762456221453e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3226845 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.925704102053973e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7195888 2.1146181 2.0148455 ] [ 4.0038197 1.1294618 2.2638062 ] [ 3.7416735 3.5438691 1.6704033 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7195888e-10 2.1146181e-10 2.0148455e-10 ] [ 4.003819700000001e-10 1.1294618e-10 2.2638062e-10 ] [ 3.7416735e-10 3.5438691e-10 1.6704033e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.000526 5.42e-05 -1.17e-05 ] [ -0.0002923 0.0002429 -6.05e-05 ] [ -0.0002337 -0.0002972 7.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.427449094839998e-13 8.68379735628e-14 -1.87454666178e-14 ] [ -4.683162301181999e-13 3.891687043986e-13 -9.693168635699998e-14 ] [ -3.744286793657999e-13 -4.761668956248e-13 1.156771529748e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }