{ "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" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5570255 -4.9853302 2.5513391 ] [ -5.7642714 3.2391135 -2.1424403 ] [ 5.4533017 -4.504151 3.1822275 ] [ 2.6626132 0.2244473 -6.6654438 ] [ 3.2053821 6.0259204 3.0743176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.903336337289431e-09 -7.987379493408189e-09 4.087695857752913e-09 ] [ -9.235380873026086e-09 5.189631921817662e-09 -3.432567760119738e-09 ] [ 8.737152489908896e-09 -7.216445428752941e-09 5.098490502566833e-09 ] [ 4.265976619273474e-09 3.596042166616838e-10 -1.067921822361631e-08 ] [ 5.135588261350808e-09 9.654588783681785e-09 4.925599783633966e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 30.488719 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.884831277994076e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.7584638 -2.0603651 3.5193132 ] [ -2.4355595 4.325027 -0.0571108 ] [ 5.5730054 -1.5490145 3.6221613 ] [ 3.8283358 1.6369766 -2.8085283 ] [ 3.8450847 5.5948351 3.569973 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.7584638e-10 -2.0603651e-10 3.5193132e-10 ] [ -2.4355595e-10 4.325027e-10 -5.71108e-12 ] [ 5.573005400000001e-10 -1.5490145e-10 3.6221613e-10 ] [ 3.8283358e-10 1.6369766e-10 -2.8085283e-10 ] [ 3.8450847e-10 5.5948351e-10 3.569973e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }