{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7092879 3.7718167 -1.8278961 ] [ 1.8096582 -4.8545948 0.5153055 ] [ -4.5189461 1.082778 1.3125906 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.340757768158928e-09 6.043116584470987e-09 -2.928612420799727e-09 ] [ 2.899392083566499e-09 -7.777918356097903e-09 8.256104314716869e-10 ] [ -7.240149851725426e-09 1.734801611409252e-09 2.103001989328041e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9220428 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.885981965707935e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7062612 0.4681006 1.8780344 ] [ 0.988259 2.6628999 1.2634369 ] [ 2.7157675 1.1700043 1.0157076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.062612e-11 4.681006e-11 1.8780344e-10 ] [ 9.882590000000001e-11 2.6628999e-10 1.2634369e-10 ] [ 2.7157675e-10 1.1700043e-10 1.0157076e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.3e-06 -2.1e-06 3e-06 ] [ -5.2e-06 3.9e-06 9e-07 ] [ 1.25e-05 -1.8e-06 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.16958894282e-14 -3.364570931399999e-15 4.806529901999999e-15 ] [ -8.331318496799998e-15 6.248488872599999e-15 1.4419589706e-15 ] [ 2.0027207925e-14 -2.8839179412e-15 -6.248488872599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }