{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4039392 -0.6594776 -3.1418511 ] [ -0.0130966 -2.575082 3.110896 ] [ -2.7220895 1.5114779 1.5347141 ] [ -0.6009693 -0.5266963 -0.533551 ] [ 3.7400946 2.249778 -0.970208 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.471819424646553e-10 -1.056599592661294e-09 -5.033800378454762e-09 ] [ -2.098306633196928e-11 -4.125736177042906e-09 4.984204840940237e-09 ] [ -4.361268156625161e-09 2.42165455423588e-09 2.458883050632113e-09 ] [ -9.628589622785416e-10 -8.43860498121863e-10 -8.548429382044608e-10 ] [ 5.992292127700328e-09 3.604541713590183e-09 -1.554444574913126e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1315901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.142606692734874e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3600753 0.8212061 -0.0731936 ] [ 1.409093 -0.0552718 2.6566691 ] [ 0.3582273 1.9429061 1.9948531 ] [ 2.5242055 0.1895774 0.5995809 ] [ 2.5544792 2.4327922 1.3081769 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.600753e-11 8.212061000000001e-11 -7.31936e-12 ] [ 1.409093e-10 -5.527180000000001e-12 2.6566691e-10 ] [ 3.582273e-11 1.9429061e-10 1.9948531e-10 ] [ 2.5242055e-10 1.895774e-11 5.995809e-11 ] [ 2.5544792e-10 2.432792200000001e-10 1.3081769e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -4.8e-06 -1.01e-05 ] [ 2.8e-06 -6.8e-06 4.4e-06 ] [ -1.21e-05 1.28e-05 1.09e-05 ] [ 4.5e-06 -5.2e-06 -4.4e-06 ] [ 5.8e-06 4e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -7.69044777984e-15 -1.618198387008e-14 ] [ 4.48609453824e-15 -1.089480102144e-14 7.04957713152e-15 ] [ -1.938633711168e-14 2.050786074624e-14 1.746372516672e-14 ] [ 7.2097947936e-15 -8.33131842816e-15 -7.04957713152e-15 ] [ 9.292624400640001e-15 6.4087064832e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }