{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.0292624e-10 -7.328253e-11 -1.4487398e-10 ] [ 1.8671316e-10 -1.4559153e-10 7.2000002e-10 ] [ -2.6684451e-10 7.137935899999999e-10 4.5680251e-10 ] [ 5.3503638e-10 -4.1832344e-10 -1.7954861e-10 ] [ 5.731024500000001e-10 5.746751e-10 -6.772945e-11 ] ] "source-value" [ [ -4.0292624 -0.7328253 -1.4487398 ] [ 1.8671316 -1.4559153 7.2000002 ] [ -2.6684451 7.1379359 4.5680251 ] [ 5.3503638 -4.1832344 -1.7954861 ] [ 5.7310245 5.746751 -0.6772945 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 4.8065298624e-16 ] [ 0.0 -8.010883104e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 1e-07 3e-07 ] [ -0.0 -5e-07 -1e-07 ] [ 4e-07 4e-07 -2e-07 ] ] } "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" 5.460122754395125e-31 "source-value" 3.4079406e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.034600065143647e-08 -5.009460431666894e-09 -1.373031125511214e-08 ] [ 3.166135080705099e-09 -1.46686908812368e-08 3.25177686848737e-08 ] [ -1.634202737556132e-08 2.279089001249674e-08 1.013624248943914e-08 ] [ 2.194628338072257e-08 -2.466206551900492e-08 -1.835113122321859e-08 ] [ 2.157560956557012e-08 2.15493266591942e-08 -1.057256885619977e-08 ] ] "source-value" [ [ -18.940484 -3.1266593 -8.5697863 ] [ 1.9761461 -9.1554768 20.295995 ] [ -10.1998913 14.2249548 6.326545 ] [ 13.6977928 -15.3928507 -11.4538753 ] [ 13.4664364 13.4500319 -6.5988785 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.566022223610352e-17 "source-value" 97.74342 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }