{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0355653e-10 3.431572e-11 3.1077592e-10 ] [ -1.590064e-11 2.0287957e-10 1.9837915e-10 ] [ 3.135537e-10 1.257466e-11 2.0710722e-10 ] [ 3.2448761e-10 1.6886128e-10 3.167507e-11 ] [ 1.196251e-10 2.8418094e-10 2.419259e-11 ] ] "source-value" [ [ 1.0355653 0.3431572 3.1077592 ] [ -0.1590064 2.0287957 1.9837915 ] [ 3.135537 0.1257466 2.0710722 ] [ 3.2448761 1.6886128 0.3167507 ] [ 1.196251 2.8418094 0.2419259 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0029625646208e-13 -1.80501218099328e-12 2.04021170892672e-12 ] [ -2.6035370088e-12 -4.9635431712384e-13 -1.72778726787072e-12 ] [ 9.4752725354112e-13 2.44315912905792e-12 5.934462203443199e-13 ] [ -1.20691964844864e-12 -2.20395415957248e-12 -3.09684719034432e-12 ] [ 2.9632256601696e-12 2.06216152863168e-12 2.190976528944e-12 ] ] "source-value" [ [ -6.26e-05 -0.0011266 0.0012734 ] [ -0.001625 -0.0003098 -0.0010784 ] [ 0.0005914 0.0015249 0.0003704 ] [ -0.0007533 -0.0013756 -0.0019329 ] [ 0.0018495 0.0012871 0.0013675 ] ] } "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" -1.853180179138674e-18 "source-value" -11.566641 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.461770445272821e-08 -2.559908826174942e-08 4.604882476388706e-08 ] [ -4.219943505453531e-08 2.076709164174415e-08 2.032445317975054e-08 ] [ 3.826946931944094e-08 -7.563229060138517e-08 1.819619289332178e-08 ] [ 1.912415848356361e-07 4.085312523898876e-08 3.422068808875999e-08 ] [ -1.626939146478135e-07 3.961116182218402e-08 -1.187901589257194e-07 ] ] "source-value" [ [ -15.3651627 -15.9776943 28.741416 ] [ -26.3388159 12.9617992 12.685526 ] [ 23.8859242 -47.2059632 11.3571704 ] [ 119.3636097 25.4985154 21.3588737 ] [ -101.5455553 24.7233428 -74.1429861 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.573358949997653e-18 "source-value" 47.269189 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }