{ "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" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.3649716 11.9551455 4.3047506 ] [ 18.7498981 -27.0467562 -21.6313731 ] [ -17.0190226 -14.1862643 28.2687628 ] [ 0.4489162 13.9317942 -24.3949381 ] [ 16.1851798 15.3460808 13.4527978 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.942392813917597e-08 1.915425461836233e-08 6.896970769694774e-09 ] [ 3.004064837820234e-08 -4.333368045211745e-08 -3.465728025662203e-08 ] [ -2.726748011858683e-08 -2.272890099794968e-08 4.529155085710075e-08 ] [ 7.192430403383769e-10 2.232119495303704e-08 -3.908499948968317e-08 ] [ 2.593151667900442e-08 2.458713187866776e-08 2.155375811950967e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 20.831168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.33752103535571e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0548673 2.6034477 1.8052061 ] [ 2.2602908 0.3737773 0.8164401 ] [ 1.5344749 1.060171 3.1175976 ] [ 2.14395 2.8510633 0.4385649 ] [ 3.2024874 2.8896674 2.7126178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.48673e-12 2.6034477e-10 1.8052061e-10 ] [ 2.2602908e-10 3.737773e-11 8.164401e-11 ] [ 1.5344749e-10 1.060171e-10 3.1175976e-10 ] [ 2.14395e-10 2.8510633e-10 4.385649e-11 ] [ 3.2024874e-10 2.8896674e-10 2.7126178e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.41e-05 -1.37e-05 -7.8e-06 ] [ -3.3e-06 -2.26e-05 -1.63e-05 ] [ 2e-07 1.32e-05 1.67e-05 ] [ 8.8e-06 2.09e-05 -1.35e-05 ] [ 3.84e-05 2.2e-06 2.09e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.065598897728e-14 -2.194981970496e-14 -1.249697764224e-14 ] [ -5.28718284864e-15 -3.620919163008e-14 -2.611547891904e-14 ] [ 3.2043532416e-16 2.114873139456e-14 2.675634956736e-14 ] [ 1.409915426304e-14 3.348549137472e-14 -2.16293843808e-14 ] [ 6.152358223872e-14 3.52478856576e-15 3.348549137472e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }