{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.87236e-11 1.074874e-10 5.759916000000001e-11 ] [ 1.0724933e-10 1.2021748e-10 3.0062987e-10 ] [ 2.5728476e-10 -2.7441e-12 2.65044e-11 ] [ 1.6837871e-10 3.2083577e-10 3.835857e-11 ] [ 3.2658169e-10 1.8468389e-10 1.8610106e-10 ] ] "source-value" [ [ 0.287236 1.074874 0.5759916 ] [ 1.0724933 1.2021748 3.0062987 ] [ 2.5728476 -0.027441 0.265044 ] [ 1.6837871 3.2083577 0.3835857 ] [ 3.2658169 1.8468389 1.8610106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.96915371366656e-12 1.03917175625088e-12 2.9031440368896e-13 ] [ -2.3680170455424e-13 -1.169588933184e-14 -1.22021771440128e-12 ] [ 2.44620326463744e-12 -1.14187127764416e-12 7.402055988096e-13 ] [ -2.9832528679296e-13 1.6935006881856e-13 7.700060839564801e-13 ] [ 1.05791722271424e-12 -5.495465809344e-14 -5.8014815439168e-13 ] ] "source-value" [ [ -0.0018532 0.0006486 0.0001812 ] [ -0.0001478 -7.3e-06 -0.0007616 ] [ 0.0015268 -0.0007127 0.000462 ] [ -0.0001862 0.0001057 0.0004806 ] [ 0.0006603 -3.43e-05 -0.0003621 ] ] } "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" -1.033380208202012e-18 "source-value" -6.449852 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.221961494972728e-08 -9.309134029629033e-09 -1.352692182246104e-08 ] [ -2.331123852669368e-08 -1.706518180968405e-08 4.794760641444226e-08 ] [ 1.584381020768048e-08 -3.005497504154554e-08 -2.585972731028559e-08 ] [ -5.32668114865492e-09 4.152100730339415e-08 -4.311516695281899e-08 ] [ 5.501372425717774e-08 1.490828357746447e-08 3.455420967112336e-08 ] ] "source-value" [ [ -26.3514112 -5.8103045 -8.4428406 ] [ -14.5497308 -10.6512488 29.9265423 ] [ 9.8889286 -18.7588401 -16.1403724 ] [ -3.3246529 25.9153746 -26.9103708 ] [ 34.3368662 9.3050188 21.5670415 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.120079692483171e-18 "source-value" 25.715515 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }