{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7002552e-10 1.5905608e-10 1.7633027e-10 ] [ 2.3140329e-10 3.5261762e-10 3.0767325e-10 ] [ 3.7720395e-10 1.5564142e-10 3.0093148e-10 ] [ 4.7170485e-10 3.7819763e-10 2.9769391e-10 ] [ 3.5380309e-10 2.9777305e-10 1.0248334e-10 ] ] "source-value" [ [ 1.7002552 1.5905608 1.7633027 ] [ 2.3140329 3.5261762 3.0767325 ] [ 3.7720395 1.5564142 3.0093148 ] [ 4.7170485 3.7819763 2.9769391 ] [ 3.5380309 2.9777305 1.0248334 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.896732406151041e-12 1.54417782712704e-12 -3.6081017500416e-13 ] [ 6.931656932229121e-12 -2.332929377546881e-12 -7.0880293704192e-13 ] [ 2.29960410383424e-12 5.15644523638272e-12 -4.60016951364096e-12 ] [ -7.512445957269121e-12 5.062878121728e-14 4.357920408576e-14 ] [ 3.1779173273568e-12 -4.41832246718016e-12 5.62620342160128e-12 ] ] "source-value" [ [ -0.0030563 0.0009638 -0.0002252 ] [ 0.0043264 -0.0014561 -0.0004424 ] [ 0.0014353 0.0032184 -0.0028712 ] [ -0.0046889 3.16e-05 2.72e-05 ] [ 0.0019835 -0.0027577 0.0035116 ] ] } "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" -2.899364982894119e-18 "source-value" -18.096413 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.265684982791047e-10 -7.127748450372466e-09 -6.134741490837993e-09 ] [ 3.703223937324469e-09 6.000916484232432e-09 3.616610749857006e-09 ] [ -1.292902219198155e-09 4.481429480573217e-09 -2.939067079775205e-09 ] [ 9.691005617401919e-10 -4.301248217145063e-10 1.337254153068127e-09 ] [ -2.752853781587401e-09 -2.924472692718676e-09 4.119943667688066e-09 ] ] "source-value" [ [ -0.3910733 -4.4487907 -3.8290045 ] [ 2.3113706 3.7454775 2.2573109 ] [ -0.8069661 2.7970883 -1.8344214 ] [ 0.604865 -0.2684628 0.8346484 ] [ -1.7181962 -1.8253123 2.5714666 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.499349225543659e-18 "source-value" -15.599711 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }