{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1897494e-10 2.8901413e-10 7.866899000000001e-11 ] [ 3.037069300000001e-10 1.9794945e-10 2.7815904e-10 ] [ 3.3323462e-10 4.9003916e-10 3.624504e-11 ] [ 4.8709961e-10 5.2442841e-10 2.1069545e-10 ] [ 4.690669e-10 3.4372666e-10 3.601353e-10 ] ] "source-value" [ [ 2.1897494 2.8901413 0.7866899 ] [ 3.0370693 1.9794945 2.7815904 ] [ 3.3323462 4.9003916 0.3624504 ] [ 4.8709961 5.2442841 2.1069545 ] [ 4.690669 3.4372666 3.601353 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.293629447166336e-11 -8.41831661866944e-12 -1.048400293586688e-11 ] [ 5.97035095974912e-12 -5.437627233333121e-12 1.41648435044928e-11 ] [ 2.35664159153472e-12 1.355056898807808e-11 -8.675465966307841e-12 ] [ 5.54961937912704e-12 1.17327393941184e-12 5.598325548399359e-12 ] [ -9.404776764095999e-13 -8.6789907548736e-13 -6.037001507174401e-13 ] ] "source-value" [ [ -0.0080742 -0.0052543 -0.0065436 ] [ 0.0037264 -0.0033939 0.008841 ] [ 0.0014709 0.0084576 -0.0054148 ] [ 0.0034638 0.0007323 0.0034942 ] [ -0.000587 -0.0005417 -0.0003768 ] ] } "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" -1.736293223550547e-18 "source-value" -10.83709 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.273261956128691e-09 -1.878382257166195e-10 -1.200119530216979e-09 ] [ -8.228394602039808e-11 -1.043465124963404e-08 3.250206575181324e-09 ] [ 3.778336060137179e-09 -1.274636764850387e-09 -1.200083481243011e-08 ] [ 3.930413543459881e-09 1.144094858467337e-08 7.793770227503447e-09 ] [ 6.467961383343668e-10 4.56177655527673e-10 2.156977539962314e-09 ] ] "source-value" [ [ -5.163764 -0.1172394 -0.7490557 ] [ -0.0513576 -6.5127971 2.0286194 ] [ 2.3582519 -0.7955657 -7.490332 ] [ 2.4531712 7.1408785 4.8644888 ] [ 0.4036984 0.2847237 1.3462795 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.265288208463915e-18 "source-value" -7.8973079 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }