{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.517826e-11 -6.112491e-11 3.228983e-11 ] [ -1.204526e-11 2.391151e-11 2.2357063e-10 ] [ 9.505737e-11 2.2449634e-10 2.8371632e-10 ] [ 2.7150402e-10 8.443752e-11 -2.294153e-11 ] [ 2.7091365e-10 2.6140055e-10 1.3197339e-10 ] ] "source-value" [ [ 0.9517826 -0.6112491 0.3228983 ] [ -0.1204526 0.2391151 2.2357063 ] [ 0.9505737 2.2449634 2.8371632 ] [ 2.7150402 0.8443752 -0.2294153 ] [ 2.7091365 2.6140055 1.3197339 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.660251136920961e-12 -1.00312278228288e-12 2.08282960704e-15 ] [ -8.143863763526401e-13 3.4494862645824e-12 -2.00464338794496e-12 ] [ -2.02691364297408e-12 -1.9883011864128e-13 5.69589810460608e-12 ] [ -2.64791730119616e-12 -2.52118513049088e-12 -2.88856422964032e-12 ] [ 8.288059659398401e-13 2.7381198449472e-13 -8.0493353428992e-13 ] ] "source-value" [ [ 0.0029087 -0.0006261 1.3e-06 ] [ -0.0005083 0.002153 -0.0012512 ] [ -0.0012651 -0.0001241 0.0035551 ] [ -0.0016527 -0.0015736 -0.0018029 ] [ 0.0005173 0.0001709 -0.0005024 ] ] } "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" -1.85318146087997e-18 "source-value" -11.566649 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.055376182468462e-08 -2.000306824550739e-08 -2.738501611592404e-08 ] [ -1.284123557035701e-08 -2.616330389117088e-08 2.560783903001691e-08 ] [ -1.292334792326132e-08 1.898494732765954e-08 1.491618679429955e-08 ] [ 1.54073792187865e-08 -4.403939247002253e-09 -1.276929351420622e-08 ] [ 3.091096609951646e-08 3.158536389580333e-08 -3.69716194186201e-10 ] ] "source-value" [ [ -12.8286492 -12.4849333 -17.0923828 ] [ -8.0148689 -16.32985 15.9831561 ] [ -8.0661194 11.8494722 9.3099516 ] [ 9.6165298 -2.7487227 -7.9699662 ] [ 19.2931077 19.7140337 -0.2307587 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.823849852155113e-19 "source-value" 3.6349612 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }