{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.627823e-11 3.7375456e-10 1.917887e-10 ] [ 5.87065e-12 1.4412824e-10 2.291195e-10 ] [ 2.2414846e-10 8.455689e-11 1.5521168e-10 ] [ 3.6237084e-10 -7.305943000000001e-11 2.4860548e-10 ] [ 2.7465059e-10 3.1416527e-10 1.1822563e-10 ] ] "source-value" [ [ 0.5627823 3.7375456 1.917887 ] [ 0.0587065 1.4412824 2.291195 ] [ 2.2414846 0.8455689 1.5521168 ] [ 3.6237084 -0.7305943 2.4860548 ] [ 2.7465059 3.1416527 1.1822563 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.14107018933376e-12 -1.26107321823168e-12 2.94656302331328e-12 ] [ 2.2102026483936e-12 5.028911977367041e-12 -5.60809882578624e-12 ] [ -1.78546562621952e-12 -3.58470997137792e-12 6.430816520567039e-12 ] [ 2.8070134396416e-12 -2.57101282339776e-12 -8.8968867753024e-13 ] [ -2.09068027248192e-12 2.38772381797824e-12 -2.87943182290176e-12 ] ] "source-value" [ [ -0.0007122 -0.0007871 0.0018391 ] [ 0.0013795 0.0031388 -0.0035003 ] [ -0.0011144 -0.0022374 0.0040138 ] [ 0.001752 -0.0016047 -0.0005553 ] [ -0.0013049 0.0014903 -0.0017972 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.811014895920769e-18 "source-value" -11.303466 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.79024626019472e-09 2.294761669193768e-08 1.348238067153216e-08 ] [ -1.428837484674505e-08 -1.268908374603911e-08 -1.04773199367462e-08 ] [ -6.557154876258928e-09 -7.899286695831418e-10 -3.451414420058468e-08 ] [ 1.339007495053099e-08 -1.68351885546799e-08 3.181382915496422e-08 ] [ 6.652086724959245e-10 7.366584278364474e-09 -3.047456891654918e-10 ] ] "source-value" [ [ 4.2381384 14.3227759 8.4150402 ] [ -8.9181022 -7.9199032 -6.5394288 ] [ -4.0926542 -0.4930347 -21.5420346 ] [ 8.3574275 -10.5076983 19.8566305 ] [ 0.4151906 4.5978603 -0.1902073 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.501746951090706e-19 "source-value" -0.93731673 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }