{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2531441 -7.5262709 -5.1909768 ] [ -3.0473665 1.0077502 9.7368938 ] [ 7.3005106 6.5185208 -4.5459169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.814288041913458e-09 -1.205841527778737e-08 -8.316861668075197e-09 ] [ -4.882419361309123e-09 1.614593810046524e-09 1.560022360557247e-08 ] [ 1.169670740322258e-08 1.044382162795851e-08 -7.283361777279611e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.445733 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.237073513251905e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5855674 -2.3466371 -2.1429851 ] [ 0.1751012 2.6618721 6.4854653 ] [ 5.6589282 5.4291358 -1.4056619 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.855674e-11 -2.3466371e-10 -2.1429851e-10 ] [ 1.751012e-11 2.6618721e-10 6.4854653e-10 ] [ 5.6589282e-10 5.429135800000001e-10 -1.4056619e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }