{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.544542000000001e-11 -2.890939e-11 1.046255e-11 ] [ 6.196255000000001e-11 3.692981e-11 2.3707934e-10 ] [ 1.3278694e-10 2.4797381e-10 1.5188287e-10 ] [ 2.8822704e-10 1.0878989e-10 3.664978e-11 ] [ 2.9710737e-10 -4.8969e-13 2.4830739e-10 ] ] "source-value" [ [ 0.9544542 -0.2890939 0.1046255 ] [ 0.6196255 0.3692981 2.3707934 ] [ 1.3278694 2.4797381 1.5188287 ] [ 2.8822704 1.0878989 0.3664978 ] [ 2.9710737 -0.0048969 2.4830739 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.4671102074112e-12 -3.08146629478464e-12 -5.1381804229056e-12 ] [ -1.04165513001312e-11 -3.6866084044608e-12 1.094382762603648e-11 ] [ -3.23527525038144e-12 7.3628026608864e-12 -6.272521470432e-13 ] [ 1.231384885448256e-11 3.1466748832512e-12 -9.16300831201728e-12 ] [ 4.805248121103361e-12 -3.74124262723008e-12 3.9846132559296e-12 ] ] "source-value" [ [ -0.002164 -0.0019233 -0.003207 ] [ -0.0065015 -0.002301 0.0068306 ] [ -0.0020193 0.0045955 -0.0003915 ] [ 0.0076857 0.001964 -0.0057191 ] [ 0.0029992 -0.0023351 0.002487 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.793386465865324e-09 -9.782971036088826e-09 -1.896644507160722e-08 ] [ -3.479566746115531e-08 -3.988864279114036e-08 2.790837592107978e-08 ] [ -4.88815307078198e-09 6.124900185031795e-08 -3.432862240182641e-09 ] [ 2.503650220616898e-08 -7.576499216174421e-09 -1.810575146503658e-08 ] [ 2.444070479163364e-08 -4.000888806914335e-09 1.259668285574667e-08 ] ] "source-value" [ [ -6.1125511 -6.1060503 -11.837924 ] [ -21.7177476 -24.8965328 17.4190383 ] [ -3.0509452 38.2286204 -2.1426241 ] [ 15.6265557 -4.7288789 -11.3007213 ] [ 15.2546882 -2.4971584 7.8622311 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.667171298518962e-19 "source-value" 1.6647174 } "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 }