{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5277672 3.6504062 -3.2466895 ] [ 0.4668436 0.0856964 -1.0676194 ] [ -2.9946108 -3.7361027 4.3143089 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.049929510665078e-09 5.848595470063369e-09 -5.201770011896842e-09 ] [ 7.479659014901069e-10 1.373007685667252e-10 -1.710514842592524e-09 ] [ -4.797895412155184e-09 -5.985896398847756e-09 6.912284854489366e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3259585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.173747943365104e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4406301 5.7805798 1.7778142 ] [ 2.02737 3.3722603 0.8679677 ] [ 1.24698 4.0090579 3.2729807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4406301e-10 5.7805798e-10 1.7778142e-10 ] [ 2.02737e-10 3.3722603e-10 8.679677000000001e-11 ] [ 1.24698e-10 4.0090579e-10 3.2729807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 4e-07 3.1e-06 ] [ 6e-07 -3.8e-06 -4.5e-06 ] [ 5e-07 3.3e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 6.408706483200001e-16 4.96674752448e-15 ] [ 9.6130597248e-16 -6.08827115904e-15 -7.2097947936e-15 ] [ 8.010883104e-16 5.28718284864e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }