{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6101959e-10 3.3234148e-10 1.8096058e-10 ] [ 2.7678015e-10 1.2233966e-10 3.0512414e-10 ] [ 3.5211582e-10 1.2832279e-10 8.147673e-11 ] [ 4.2448428e-10 2.9829195e-10 3.5953331e-10 ] [ 4.996664700000001e-10 3.0441211e-10 1.3581769e-10 ] ] "source-value" [ [ 2.6101959 3.3234148 1.8096058 ] [ 2.7678015 1.2233966 3.0512414 ] [ 3.5211582 1.2832279 0.8147673 ] [ 4.2448428 2.9829195 3.5953331 ] [ 4.9966647 3.0441211 1.3581769 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5765417948672e-12 -2.2029928536e-12 -7.027146658828799e-13 ] [ 1.62332535219456e-12 1.27228845457728e-12 -1.05919896401088e-12 ] [ -9.438422473132798e-13 1.89441363643392e-12 1.033403920416e-13 ] [ -1.073458335936e-14 6.371856420921601e-13 -8.443470791616e-14 ] [ -2.24529031638912e-12 -1.60089487950336e-12 1.74300794576832e-12 ] ] "source-value" [ [ 0.000984 -0.001375 -0.0004386 ] [ 0.0010132 0.0007941 -0.0006611 ] [ -0.0005891 0.0011824 6.45e-05 ] [ -6.7e-06 0.0003977 -5.27e-05 ] [ -0.0014014 -0.0009992 0.0010879 ] ] } "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" -2.323971447842325e-18 "source-value" -14.505089 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.901830112011603e-10 3.359895752300506e-10 -2.319737055251213e-10 ] [ 2.623723312698445e-09 -3.21933359300448e-11 7.395560764075277e-10 ] [ 2.639007597007891e-10 8.283519090855054e-10 1.20210078182626e-09 ] [ -2.344659233023081e-09 -1.045742442790443e-09 5.067953817262694e-10 ] [ -3.527816679573312e-10 -8.640570559506816e-11 -2.216478534434936e-09 ] ] "source-value" [ [ -0.1187029 0.2097082 -0.1447866 ] [ 1.6375993 -0.0200935 0.4615946 ] [ 0.1647139 0.5170166 0.7502923 ] [ -1.4634212 -0.6527011 0.3163168 ] [ -0.220189 -0.0539302 -1.3834171 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.131567659627074e-18 "source-value" -13.304199 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }