{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7252555e-10 9.692986e-11 1.156091e-10 ] [ 1.6156631e-10 2.813877e-10 2.351822e-10 ] [ 3.2421836e-10 2.7535007e-10 3.864862e-10 ] [ 3.8322773e-10 1.1885659e-10 4.8347e-11 ] [ 4.6731906e-10 2.0783348e-10 2.3040371e-10 ] ] "source-value" [ [ 1.7252555 0.9692986 1.156091 ] [ 1.6156631 2.813877 2.351822 ] [ 3.2421836 2.7535007 3.864862 ] [ 3.8322773 1.1885659 0.48347 ] [ 4.6731906 2.0783348 2.3040371 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.945796421005563e-10 -6.374166759608794e-10 -2.261993167878622e-09 ] [ -9.1308045619392e-13 6.603553590761972e-10 2.658099133621344e-09 ] [ 4.944299427845972e-10 2.480720557755955e-10 -2.257337242618577e-09 ] [ -1.498579880499072e-09 -1.390635633937603e-09 -8.345063501389843e-10 ] [ 1.104833760701126e-10 1.11962489504669e-09 2.695737787232502e-09 ] ] "source-value" [ [ 0.5583527 -0.3978442 -1.4118251 ] [ -0.0005699 0.4121614 1.659055 ] [ 0.3085989 0.1548344 -1.4089191 ] [ -0.93534 -0.8679665 -0.5208579 ] [ 0.0689583 0.6988149 1.6825472 ] ] } "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" -1.715024328909427e-18 "source-value" -10.70434 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.31977414507393e-09 -9.138286726758336e-09 3.633567386123244e-09 ] [ -1.16118354613066e-08 1.368438918815378e-08 1.126832847337176e-08 ] [ 2.884808727641165e-10 2.546466035608145e-09 -6.645762132748636e-09 ] [ 8.1806474956927e-09 -6.125408171151186e-09 -1.48551289648045e-08 ] [ 9.46248123792372e-09 -9.671604860700652e-10 6.598995238058133e-09 ] ] "source-value" [ [ -3.9444928 -5.70367 2.2678944 ] [ -7.2475377 8.541124 7.0331375 ] [ 0.1800556 1.5893791 -4.1479585 ] [ 5.1059586 -3.8231791 -9.2718423 ] [ 5.9060163 -0.6036541 4.1187689 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.426995128771329e-19 "source-value" -5.2597167 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }