{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1851392 -0.9952306 0.2918116 ] [ -0.7152483 1.9968257 -0.8048536 ] [ 0.5301091 -1.0015951 0.513042 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.966257002774528e-10 -1.5945352127618e-09 4.675337270501544e-10 ] [ -1.145954113768222e-09 3.199267478710693e-09 -1.289517631710782e-09 ] [ 8.493284134907692e-10 -1.604732265948893e-09 8.21983904660628e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.06416402782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.113685276118627e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3247354 2.8000634 0.8779814 ] [ 2.7052392 5.1643788 0.7081792 ] [ 4.2441093 3.7856468 1.9307094 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3247354e-10 2.8000634e-10 8.779814000000001e-11 ] [ 2.7052392e-10 5.1643788e-10 7.081792000000001e-11 ] [ 4.2441093e-10 3.7856468e-10 1.9307094e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.6e-06 -2e-07 3e-06 ] [ -1.5e-06 4.5e-06 -1.7e-06 ] [ -3.1e-06 -4.3e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.370012516399999e-15 -3.204353268e-16 4.806529901999999e-15 ] [ -2.403264951e-15 7.209794853e-15 -2.7237002778e-15 ] [ -4.9667475654e-15 -6.8893595262e-15 -2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }