{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.026957 0.0741815 -0.4744932 ] [ -0.1251114 -0.3963121 1.3223445 ] [ 0.1520685 0.3221306 -0.8478513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.31898751669056e-11 1.188518649958752e-10 -7.602219117685787e-10 ] [ -2.004505600755572e-10 -6.349619811601517e-10 2.118629442543466e-09 ] [ 2.436405954601248e-10 5.161101161642764e-10 -1.358407530774887e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3561763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.377187203143047e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6602856 0.434559 2.2929969 ] [ 1.7324595 1.801875 0.6168147 ] [ 2.4170452 1.9647473 2.9262541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.602856e-11 4.34559e-11 2.2929969e-10 ] [ 1.7324595e-10 1.801875e-10 6.168147000000001e-11 ] [ 2.4170452e-10 1.9647473e-10 2.9262541e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -5e-07 ] [ -4e-07 -4e-07 1e-07 ] [ 4e-07 3e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -8.010883104e-16 ] [ -6.408706483200001e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 4.8065298624e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }