{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7951763 -8.7162034 -3.0342265 ] [ -2.8963766 9.9462054 0.0166153 ] [ 8.6915529 -1.2300019 3.0176112 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.284895981274247e-09 -1.396489730961747e-08 -4.861366760511811e-09 ] [ -4.640506873552194e-09 1.593557775755471e-08 2.662064520757824e-11 ] [ 1.392540285482644e-08 -1.97068028771958e-09 4.834746115304234e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.218101 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.59842622559731e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0466465 -0.5174372 1.7980034 ] [ 1.6609915 4.7049819 2.5804115 ] [ 5.726657 1.2116225 3.6791831 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0466465e-10 -5.174372000000001e-11 1.7980034e-10 ] [ 1.6609915e-10 4.7049819e-10 2.5804115e-10 ] [ 5.726657e-10 1.2116225e-10 3.6791831e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0829013 -0.1158504 -0.0424581 ] [ 0.0006153 0.0975709 0.0106817 ] [ 0.082286 0.0182795 0.0317764 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.32822524693927e-10 -1.856128023903284e-10 -6.802537518358848e-11 ] [ 9.8581927477824e-13 1.563258148504147e-10 1.711397001039936e-11 ] [ 1.318367054191488e-10 2.92869875399136e-11 5.091140517318912e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.015169994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.430500972447628e-21 } }