{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2094635 0.4004165 -0.8789983 ] [ 0.182312 -0.0703334 -0.2774405 ] [ 1.0271514 -0.3300832 1.1564389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.937774143410941e-09 6.415379548825632e-10 -1.408310525982945e-09 ] [ 2.920960240912897e-10 -1.126865291413747e-10 -4.445086827630624e-10 ] [ 1.645677959101989e-09 -5.288515859588506e-10 1.852819368963669e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2237183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.317584919630512e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7418724 2.6448611 2.0375793 ] [ 2.7465668 2.696938 4.2449604 ] [ 4.8140209 1.9693938 3.9774303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7418724e-10 2.6448611e-10 2.0375793e-10 ] [ 2.7465668e-10 2.696938e-10 4.2449604e-10 ] [ 4.8140209e-10 1.9693938e-10 3.9774303e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-06 -1.3e-06 8.2e-06 ] [ -8.7e-06 3e-06 -2.9e-06 ] [ 4.3e-06 -1.6e-06 -5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.04957713152e-15 -2.08282960704e-15 1.313784829056e-14 ] [ -1.393893660096e-14 4.8065298624e-15 -4.646312200320001e-15 ] [ 6.889359469440001e-15 -2.56348259328e-15 -8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }