{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5325707 -11.4357635 -6.1292398 ] [ -1.8602922 -1.0427179 -1.4403632 ] [ 7.3928629 12.4784815 7.569603 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.864155428463092e-09 -1.832211292069798e-08 -9.820124710836868e-09 ] [ -2.980516670696598e-09 -1.670618241469672e-09 -2.307716244500675e-09 ] [ 1.184467209915969e-08 1.999273132238532e-08 1.212784095533754e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3927631 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.184451220193293e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.908347 1.6565261 1.5163981 ] [ 4.0897527 1.0329326 2.7965623 ] [ 3.2418544 3.4961123 2.7907216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908347e-10 1.6565261e-10 1.5163981e-10 ] [ 4.0897527e-10 1.0329326e-10 2.7965623e-10 ] [ 3.2418544e-10 3.4961123e-10 2.7907216e-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" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }