{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.109941 1.98713 2.733868 ] [ 1.585411 0.9055996 0.7031416 ] [ 2.255239 0.4517476 2.903783 ] [ 2.131264 2.335298 0.7662027 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.109941e-10 1.98713e-10 2.733868e-10 ] [ 1.585411e-10 9.055996e-11 7.031416000000001e-11 ] [ 2.255239e-10 4.517476000000001e-11 2.903783e-10 ] [ 2.131264e-10 2.335298e-10 7.662027e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.7776292 8.0951629 9.4483296 ] [ -8.5776536 -25.418277 -10.758347 ] [ 5.690123 -10.9144662 9.4983696 ] [ 10.6651598 28.2375803 -8.1883523 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.246113566949141e-08 1.296988073994753e-08 1.513789279073261e-08 ] [ -1.374291605924095e-08 -4.072456915041837e-08 -1.723677204185382e-08 ] [ 9.116582040076359e-09 -1.748690257415182e-08 1.521806570883745e-08 ] [ 1.7087469688656e-08 4.524159098462265e-08 -1.311918661793391e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.6078113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.539341064191805e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4648839 2.4907641 3.0801568 ] [ 2.0760436 0.3491234 0.4733409 ] [ 1.8318416 0.1032574 2.872868 ] [ 1.7090858 2.7366302 0.6806297 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4648839e-10 2.4907641e-10 3.0801568e-10 ] [ 2.0760436e-10 3.491234e-11 4.733409e-11 ] [ 1.8318416e-10 1.032574e-11 2.872868e-10 ] [ 1.7090858e-10 2.7366302e-10 6.806297e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -4e-07 ] [ -2e-07 7e-07 4e-07 ] [ 0.0 0.0 -2e-07 ] [ 1e-07 -6e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 1.12152363456e-15 6.408706483200001e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] [ 1.6021766208e-16 -9.6130597248e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.173253 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.288465010083462e-19 } }