{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5138804 1.7336028 1.1654005 ] [ 0.4944797 -0.3998813 -3.2958605 ] [ -3.0083601 -1.3337215 2.13046 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.027680437550573e-09 2.777537898796975e-09 1.867177450351917e-09 ] [ 7.922438213273298e-10 -6.406804752335442e-10 -5.280550682023556e-09 ] [ -4.819924258877903e-09 -2.136857423563431e-09 3.413373231671639e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.096845024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.166046005235381e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5138804 1.7336028 1.1654005 ] [ 0.4944797 -0.3998813 -3.2958605 ] [ -3.0083601 -1.3337215 2.13046 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.027680437550573e-09 2.777537898796975e-09 1.867177450351917e-09 ] [ 7.922438213273298e-10 -6.406804752335442e-10 -5.280550682023556e-09 ] [ -4.819924258877903e-09 -2.136857423563431e-09 3.413373231671639e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.096845024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.166046005235381e-19 } }