{ "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" [ [ 1.475742 6.1376081 -0.129424 ] [ 2.4731679 -8.9789499 3.1450014 ] [ -3.9489099 2.8413418 -3.0155774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.364399330732634e-09 9.833532205452707e-09 -2.073601069704192e-10 ] [ 3.962451788693033e-09 -1.43858636091145e-08 5.038847715463269e-09 ] [ -6.326851119425667e-09 4.552331403661789e-09 -4.831487608492851e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8542567 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.17519997530176e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3402832 2.9937258 0.2160223 ] [ 3.0725987 3.9783706 1.1495551 ] [ 4.8612021 4.7779926 2.1512927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3402832e-10 2.9937258e-10 2.160223e-11 ] [ 3.0725987e-10 3.9783706e-10 1.1495551e-10 ] [ 4.8612021e-10 4.777992600000001e-10 2.1512927e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0009103 -4.63e-05 -0.0005728 ] [ 0.0017455 -3.65e-05 0.0011202 ] [ -0.0008352 8.29e-05 -0.0005474 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.45846137791424e-12 -7.418077754303999e-14 -9.177267683942402e-13 ] [ 2.7965992916064e-12 -5.84794466592e-14 1.79475825062016e-12 ] [ -1.33813791369216e-12 1.3282044186432e-13 -8.7703148222592e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522978 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055979388959275e-19 } }