{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.49152e-12 1.3072107e-10 8.108053e-11 ] [ 5.458084e-11 4.39255e-12 2.9691925e-10 ] [ 1.1081437e-10 2.5594528e-10 2.7711872e-10 ] [ 2.1690117e-10 7.897563e-11 -1.961069e-11 ] [ 2.8134593e-10 7.949709000000001e-11 2.0940691e-10 ] ] "source-value" [ [ 0.0749152 1.3072107 0.8108053 ] [ 0.5458084 0.0439255 2.9691925 ] [ 1.1081437 2.5594528 2.7711872 ] [ 2.1690117 0.7897563 -0.1961069 ] [ 2.8134593 0.7949709 2.0940691 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.18144357805024e-11 -4.2249397490496e-12 -3.2988816622272e-13 ] [ -1.66113672044544e-11 -1.331777272507584e-11 -1.95097047114816e-12 ] [ -7.75966180985856e-12 2.24673227534784e-11 1.755617075774016e-11 ] [ -1.315611310403712e-11 -1.019577136178496e-11 -1.079434454731584e-11 ] [ 1.571270633784768e-11 5.271000864769921e-12 -4.480967573053439e-12 ] ] "source-value" [ [ 0.0136155 -0.002637 -0.0002059 ] [ -0.010368 -0.0083123 -0.0012177 ] [ -0.0048432 0.014023 0.0109577 ] [ -0.0082114 -0.0063637 -0.0067373 ] [ 0.0098071 0.0032899 -0.0027968 ] ] } "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" -2.554841894546364e-18 "source-value" -15.946069 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.59331702440252e-09 2.72322729282154e-09 9.581802220234167e-09 ] [ -3.683720000448822e-09 3.148240209809721e-10 9.51925228365216e-11 ] [ -5.869440108335301e-09 6.654097456618349e-10 5.758415036349696e-11 ] [ 7.325063390583457e-09 -2.910415195047776e-09 -1.23828006081883e-08 ] [ 5.821413582385525e-09 -7.930460246342324e-10 2.648221714754112e-09 ] ] "source-value" [ [ -2.2427721 1.6997048 5.9804906 ] [ -2.2991972 0.1964977 0.0594145 ] [ -3.6634164 0.4153161 0.0359412 ] [ 4.571945 -1.8165383 -7.7287363 ] [ 3.6334406 -0.4949804 1.65289 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.935025288982634e-18 "source-value" -12.077478 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }