{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -36.1556035 -10.6470315 53.6920546 ] [ -5.7193741 6.7880837 6.0874782 ] [ 37.9069806 -24.9863459 -76.4910217 ] [ 2.0366203 -3.8655387 10.6064937 ] [ 1.9313767 32.7108323 6.1049952 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.792766263861465e-08 -1.705842495022116e-08 8.602415460283709e-08 ] [ -9.16344746862904e-09 1.087570900417356e-08 9.753215251669667e-09 ] [ 6.073367808243915e-08 -4.003253924020193e-08 -1.225521266688455e-07 ] [ 3.263025430106682e-09 -6.193275731937625e-09 1.699347623480249e-08 ] [ 3.094406594697855e-09 5.240853075796949e-08 9.78128057953622e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.615025 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.501802798820752e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4815488 1.1644021 1.6132049 ] [ -0.6233957 1.4921477 2.6427362 ] [ 1.1972292 -0.0613729 -0.3904854 ] [ 2.8977305 -0.0375131 3.0787994 ] [ 2.4546255 3.2643434 1.1217725 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4815488e-10 1.1644021e-10 1.6132049e-10 ] [ -6.233957e-11 1.4921477e-10 2.6427362e-10 ] [ 1.1972292e-10 -6.13729e-12 -3.904854e-11 ] [ 2.8977305e-10 -3.75131e-12 3.0787994e-10 ] [ 2.4546255e-10 3.2643434e-10 1.1217725e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.44e-05 -2e-06 1.54e-05 ] [ 5.24e-05 -3.74e-05 -4.89e-05 ] [ -2.57e-05 3.83e-05 3.89e-05 ] [ -1.55e-05 5.89e-05 -2.26e-05 ] [ 1.32e-05 -5.78e-05 1.72e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.909310954752e-14 -3.2043532416e-15 2.467351996032e-14 ] [ 8.395405492992e-14 -5.992140561792e-14 -7.834643675712001e-14 ] [ -4.117593915456e-14 6.136336457664001e-14 6.232467054911999e-14 ] [ -2.48337376224e-14 9.436820296512001e-14 -3.620919163008e-14 ] [ 2.114873139456e-14 -9.260580868224001e-14 2.755743787776e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.595203 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.338409302243002e-18 } }