{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6868707e-10 3.14032e-10 2.6129535e-10 ] [ 2.665777e-10 1.1807407e-10 3.8114165e-10 ] [ 4.150685400000001e-10 1.1745854e-10 1.8043749e-10 ] [ 4.2965814e-10 2.9243123e-10 4.5439743e-10 ] [ 4.0904855e-10 3.6451947e-10 2.1624159e-10 ] ] "source-value" [ [ 1.6868707 3.14032 2.6129535 ] [ 2.665777 1.1807407 3.8114165 ] [ 4.1506854 1.1745854 1.8043749 ] [ 4.2965814 2.9243123 4.5439743 ] [ 4.0904855 3.6451947 2.1624159 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.45253332441728e-12 -2.3263604534016e-13 -7.544649707347201e-13 ] [ 1.05198916921728e-12 2.50276009935168e-12 2.1597340848384e-12 ] [ 4.6767535561152e-13 3.52831335432576e-12 -1.7495768699136e-13 ] [ -1.50492449991744e-12 -2.9223701563392e-12 -4.2794137541568e-13 ] [ -1.46727334932864e-12 -2.87606725199808e-12 -8.0237005169664e-13 ] ] "source-value" [ [ 0.0009066 -0.0001452 -0.0004709 ] [ 0.0006566 0.0015621 0.001348 ] [ 0.0002919 0.0022022 -0.0001092 ] [ -0.0009393 -0.001824 -0.0002671 ] [ -0.0009158 -0.0017951 -0.0005008 ] ] } "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" [ [ -2.826578787947122e-08 8.851187731329659e-09 -1.193040505079168e-08 ] [ -1.131372166182759e-08 -1.334574320408644e-08 1.483576858295408e-08 ] [ 1.20893111710899e-08 -1.897215987539595e-08 -2.145288123424022e-08 ] [ 2.051184375731931e-08 6.34851703343342e-09 2.652361610968129e-08 ] [ 6.978354612889605e-09 1.711819815450165e-08 -7.976098407603474e-09 ] ] "source-value" [ [ -17.6421173 5.5244769 -7.4463732 ] [ -7.0614697 -8.3297578 9.2597585 ] [ 7.5455546 -11.8414909 -13.3898354 ] [ 12.802486 3.9624327 16.5547392 ] [ 4.3555464 10.684339 -4.9782891 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.414655898424324e-19 "source-value" 0.88295877 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }