{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1691262e-10 -1.967464e-11 -4.053770000000001e-12 ] [ 3.260723e-11 8.46743e-11 2.065656e-10 ] [ 7.339095e-11 2.9292621e-10 7.498113e-11 ] [ 2.7765528e-10 1.0823901e-10 2.483174e-10 ] [ 2.7940801e-10 1.6966222e-10 6.3287e-12 ] ] "source-value" [ [ 1.1691262 -0.1967464 -0.0405377 ] [ 0.3260723 0.846743 2.065656 ] [ 0.7339095 2.9292621 0.7498113 ] [ 2.7765528 1.0823901 2.483174 ] [ 2.7940801 1.6966222 0.063287 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.25330119949312e-12 4.15107940683072e-12 3.69045362835072e-12 ] [ 2.68332540451584e-12 -4.3723399981632e-13 -2.8342504421952e-12 ] [ 8.481923030515199e-13 -6.7019048048064e-13 7.001511832895999e-14 ] [ -2.00800795884864e-12 -1.00392387059328e-12 -4.8257559818496e-13 ] [ -3.77665073054976e-12 -2.03973105594048e-12 -4.438029239616e-13 ] ] "source-value" [ [ 0.0014064 0.0025909 0.0023034 ] [ 0.0016748 -0.0002729 -0.001769 ] [ 0.0005294 -0.0004183 4.37e-05 ] [ -0.0012533 -0.0006266 -0.0003012 ] [ -0.0023572 -0.0012731 -0.000277 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.702993003167248e-09 -5.757396052018867e-09 -5.697727950524696e-09 ] [ -2.111671830349979e-09 5.067351398853273e-10 3.82455885564726e-09 ] [ 5.406730859377613e-10 -7.672695662881537e-10 7.49384148234839e-10 ] [ 6.680552596980999e-10 6.450539314769088e-10 2.892900680882177e-09 ] [ 7.605936487881366e-09 5.372876707162446e-09 -1.76911573423958e-09 ] ] "source-value" [ [ -4.1836792 -3.593484 -3.5562421 ] [ -1.3180019 0.3162792 2.3871019 ] [ 0.3374616 -0.478892 0.4677288 ] [ 0.4169673 0.402611 1.8056066 ] [ 4.7472522 3.3534859 -1.1041952 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.527923601113128e-18 "source-value" -9.5365491 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }