{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1350604 0.0393953 -0.6981927 ] [ 0.0483666 0.0071896 -0.0440525 ] [ 1.0866938 -0.0465849 0.7422452 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.818567236075896e-09 6.311822862940224e-11 -1.118628020753228e-09 ] [ 7.749183574758529e-11 1.151900903290368e-11 -7.0579885587792e-11 ] [ 1.741075400328311e-09 -7.463723766230591e-11 1.18920790634102e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9557102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.337746401100093e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7060107 2.4081492 1.448189 ] [ 2.9352477 2.6286849 0.3401808 ] [ 2.7953865 2.3255919 2.8169507 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.060107e-11 2.4081492e-10 1.448189e-10 ] [ 2.9352477e-10 2.6286849e-10 3.401808e-11 ] [ 2.7953865e-10 2.3255919e-10 2.8169507e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }