{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2478162 4.7216628 -14.0230594 ] [ -17.761533 1.2468915 15.0894073 ] [ 20.0093492 -5.9685543 -1.0663479 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.601398563495497e-09 7.564937749461066e-09 -2.246741792276967e-08 ] [ -2.845711292216769e-08 1.997740409974243e-09 2.417589559778885e-08 ] [ 3.205851148566318e-08 -9.56267815943531e-09 -1.708477675019176e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.82002923 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.313831660678626e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1997691 2.8643195 0.4489734 ] [ 0.6101102 2.3236192 2.9820497 ] [ 3.0475564 1.8262174 2.0503966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1997691e-10 2.8643195e-10 4.489734e-11 ] [ 6.101102000000001e-11 2.3236192e-10 2.9820497e-10 ] [ 3.0475564e-10 1.8262174e-10 2.0503966e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 4e-07 ] [ 3e-07 0.0 -3e-07 ] [ -4e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 0.0 -4.8065298624e-16 ] [ -6.408706483200001e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }