{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.051217e-11 2.6713495e-10 3.1115522e-10 ] [ 2.9196959e-10 3.2770259e-10 2.4748661e-10 ] [ 2.4344628e-10 2.1969157e-10 4.5420769e-10 ] [ 9.925926000000001e-11 4.7634332e-10 2.0165269e-10 ] [ 3.0760035e-10 5.640656800000001e-10 2.7286379e-10 ] ] "source-value" [ [ 0.6051217 2.6713495 3.1115522 ] [ 2.9196959 3.2770259 2.4748661 ] [ 2.4344628 2.1969157 4.5420769 ] [ 0.9925926 4.7634332 2.0165269 ] [ 3.0760035 5.6406568 2.7286379 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.12696518656e-13 2.85459808527936e-12 2.95313194745856e-12 ] [ 2.40775102573824e-12 1.09252423772352e-12 -3.74220393320256e-12 ] [ 1.3266022420224e-12 -1.43266633431936e-12 1.95016938283776e-12 ] [ -3.78049595443968e-12 -4.245768045119999e-13 -5.88143015729472e-12 ] [ 5.5899942299712e-13 -2.08987918417152e-12 4.72049297786304e-12 ] ] "source-value" [ [ -0.00032 0.0017817 0.0018432 ] [ 0.0015028 0.0006819 -0.0023357 ] [ 0.000828 -0.0008942 0.0012172 ] [ -0.0023596 -0.000265 -0.0036709 ] [ 0.0003489 -0.0013044 0.0029463 ] ] } "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" -2.252910268397645e-18 "source-value" -14.06156 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.640383165348346e-09 -2.48038586305987e-09 -1.026085818482834e-09 ] [ 2.465069695435671e-09 1.51791366621759e-09 -5.720379363371905e-10 ] [ 2.097119420320915e-09 -1.114250874225203e-09 2.687069050408001e-09 ] [ -1.349100807219984e-09 6.716875543151156e-10 -1.038848276791141e-09 ] [ 2.427295177247069e-09 1.405035516752368e-09 -5.009717901449857e-11 ] ] "source-value" [ [ -3.5204503 -1.5481351 -0.6404324 ] [ 1.5385755 0.9474072 -0.357038 ] [ 1.308919 -0.6954607 1.6771366 ] [ -0.8420425 0.4192344 -0.6483981 ] [ 1.5149985 0.8769542 -0.0312682 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.889121166402431e-18 "source-value" -11.790967 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }