{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.216046000000001e-11 1.833692e-11 1.30564e-12 ] [ 5.721651e-11 -5.49363e-12 2.4627666e-10 ] [ 1.3822453e-10 2.2612534e-10 1.4992751e-10 ] [ 3.1125884e-10 7.534617e-11 2.095383e-11 ] [ 2.9666898e-10 4.997963e-11 2.6591831e-10 ] ] "source-value" [ [ 0.7216046 0.1833692 0.0130564 ] [ 0.5721651 -0.0549363 2.4627666 ] [ 1.3822453 2.2612534 1.4992751 ] [ 3.1125884 0.7534617 0.2095383 ] [ 2.9666898 0.4997963 2.6591831 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.095039655018176e-11 -2.2734886249152e-13 -6.17446826123904e-12 ] [ -4.692775322323201e-13 8.070163638969602e-13 -1.01113366538688e-12 ] [ -5.34534185997504e-12 6.7179265710144e-13 3.97211627828736e-12 ] [ 1.03885132092672e-11 -3.899377459703039e-12 -1.1639813150112e-12 ] [ 6.37650273312192e-12 2.64791730119616e-12 4.37762718101184e-12 ] ] "source-value" [ [ -0.0068347 -0.0001419 -0.0038538 ] [ -0.0002929 0.0005037 -0.0006311 ] [ -0.0033363 0.0004193 0.0024792 ] [ 0.006484 -0.0024338 -0.0007265 ] [ 0.0039799 0.0016527 0.0027323 ] ] } "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" -1.906750716849404e-18 "source-value" -11.901002 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.940733587934285e-08 -1.604679973704701e-08 -2.917912436348915e-08 ] [ -3.342345541639795e-08 -2.730945185886894e-08 3.070080074150068e-08 ] [ -8.962765874684766e-09 5.303134167141984e-08 1.586250824971586e-09 ] [ 3.355205828852567e-08 -1.255704805028365e-09 -2.681908087033548e-08 ] [ 2.82414988818999e-08 -8.419385430693176e-09 2.371115382757002e-08 ] ] "source-value" [ [ -12.1131064 -10.0156247 -18.2121771 ] [ -20.8612802 -17.0452193 19.1619328 ] [ -5.5941185 33.0995603 0.9900599 ] [ 20.9415478 -0.7837493 -16.7391538 ] [ 17.6269573 -5.2549671 14.7993383 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.394893145937354e-18 "source-value" 8.7062383 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }