{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1171815 -0.9539207 -1.4674372 ] [ 0.6184947 -0.534851 2.327785 ] [ -0.5013132 1.4887716 -0.8603478 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.877454596902752e-10 -1.528349443637171e-09 -2.351093574332214e-09 ] [ 9.909377484287096e-10 -8.569257678115008e-10 3.729522705248929e-09 ] [ -8.031922887384347e-10 2.385275051231009e-09 -1.378429130916714e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9974472 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.608969688322421e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2716347 0.5960984 2.2279881 ] [ 0.5849171 2.0876367 0.5165896 ] [ 0.8971228 2.8839229 2.7287397 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2716347e-10 5.960984e-11 2.2279881e-10 ] [ 5.849171e-11 2.0876367e-10 5.165896e-11 ] [ 8.971228e-11 2.8839229e-10 2.7287397e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 -1e-07 ] [ 1e-07 -1e-07 3e-07 ] [ -0.0 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 0.0 -3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }