{ "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" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7185768 0.1079598 -0.7291786 ] [ 0.0684534 0.3838033 0.3812779 ] [ -1.033585 0.4889643 -0.6081598 ] [ 1.3785762 -0.8343782 0.0736276 ] [ 0.3051323 -0.1463492 0.882433 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.151286958694491e-09 1.729706689713132e-10 -1.168272914932832e-09 ] [ 1.096744379978556e-10 6.149206793120921e-10 6.108745424405885e-10 ] [ -1.65598573625289e-09 7.834071763201662e-10 -9.743794212981131e-10 ] [ 2.208722575828511e-09 -1.336821255958979e-09 1.179644203374984e-10 ] [ 4.888758413386782e-10 -2.344772686445928e-10 1.413813533670522e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.747706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.20262533243016e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0820501 1.0624231 -0.0261845 ] [ 0.6410617 0.8926406 2.3724837 ] [ 1.0117512 3.0391946 1.2625124 ] [ 2.7683331 0.2026299 1.3846765 ] [ 2.6979395 2.1793441 2.6734529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0820501e-10 1.0624231e-10 -2.61845e-12 ] [ 6.410617e-11 8.926406e-11 2.3724837e-10 ] [ 1.0117512e-10 3.0391946e-10 1.2625124e-10 ] [ 2.7683331e-10 2.026299e-11 1.3846765e-10 ] [ 2.6979395e-10 2.1793441e-10 2.6734529e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.75e-05 6.6e-06 5e-06 ] [ 1.22e-05 4.1e-06 -2.7e-06 ] [ 7.5e-06 -3.43e-05 3.21e-05 ] [ -4.58e-05 8.3e-06 3.4e-06 ] [ -1.13e-05 1.53e-05 -3.78e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.008162377499999e-14 1.05743657844e-14 8.010883169999999e-15 ] [ 1.95465549348e-14 6.568924199399999e-15 -4.3258769118e-15 ] [ 1.2016324755e-14 -5.49546585462e-14 5.14298699514e-14 ] [ -7.33796898372e-14 1.32980660622e-14 5.4474005556e-15 ] [ -1.81045959642e-14 2.45133025002e-14 -6.056227676519999e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }