{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5216743 0.0033478 0.257529 ] [ -1.9785892 -6.504239 1.9326719 ] [ 2.5002635 6.5008912 -2.1902008 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.358143671322054e-10 5.363766891114241e-12 4.126069429780032e-10 ] [ -3.170049358407376e-09 -1.042093966189557e-08 3.096481733857116e-09 ] [ 4.005863725539581e-09 1.041557589500446e-08 -3.509088516617457e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5526556 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.896334985674196e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7615267 2.5066999 2.0925494 ] [ 2.1436804 0.6228409 1.6852668 ] [ 2.8565215 2.7835725 1.0157528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.615267000000001e-11 2.5066999e-10 2.0925494e-10 ] [ 2.1436804e-10 6.228409e-11 1.6852668e-10 ] [ 2.8565215e-10 2.7835725e-10 1.0157528e-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" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }