{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.980145e-11 9.357739000000001e-11 2.04199e-10 ] [ 2.2798566e-10 4.357509e-11 3.280195e-11 ] [ 3.045235e-10 1.1637186e-10 2.4374251e-10 ] [ 2.7985684e-10 2.6644141e-10 7.240607e-11 ] [ 1.6036549e-10 3.0132301e-10 2.6819295e-10 ] ] "source-value" [ [ 0.7980145 0.9357739 2.04199 ] [ 2.2798566 0.4357509 0.3280195 ] [ 3.045235 1.1637186 2.4374251 ] [ 2.7985684 2.6644141 0.7240607 ] [ 1.6036549 3.0132301 2.6819295 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.851181062694017e-11 2.049920899248768e-11 -5.322286538401728e-11 ] [ 3.593185485701951e-11 3.555902835735936e-11 4.384420409884033e-11 ] [ -5.126388402976512e-11 -1.141022124035136e-11 -2.53568482890912e-11 ] [ -7.598707146532992e-11 -7.02411854501549e-11 2.77048381268736e-12 ] [ 3.280729001113536e-11 2.559300912299712e-11 3.196486554391872e-11 ] ] "source-value" [ [ 0.0365202 0.0127946 -0.0332191 ] [ 0.0224269 0.0221942 0.0273654 ] [ -0.0319964 -0.0071217 -0.0158265 ] [ -0.0474274 -0.0438411 0.0017292 ] [ 0.0204767 0.0159739 0.0199509 ] ] } "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" -3.279217187254149e-18 "source-value" -20.467264 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.920880376555304e-08 4.942871888476838e-10 6.423683630251237e-10 ] [ 3.851008228174075e-09 -1.839738878596134e-09 -9.559455541380234e-09 ] [ 1.472586807873861e-08 3.693586524515032e-09 5.923725537254233e-09 ] [ -2.121942263142294e-09 -3.276497973093327e-09 4.730536222010525e-09 ] [ 2.753869882000313e-09 9.283631383267448e-10 -1.737174580909649e-09 ] ] "source-value" [ [ -11.9891924 0.3085098 0.4009348 ] [ 2.4036103 -1.1482747 -5.9665429 ] [ 9.191164 2.3053554 3.6972987 ] [ -1.3244122 -2.0450292 2.9525685 ] [ 1.7188304 0.5794387 -1.0842591 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.837111288769301e-18 "source-value" -17.707856 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }