{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.24837e-12 1.4893207e-10 1.289215e-11 ] [ -4.218929e-11 1.8307618e-10 2.398626500000001e-10 ] [ 3.2247195e-10 1.0630201e-10 1.9025173e-10 ] [ 2.1912728e-10 1.0161995e-10 -1.77608e-11 ] [ 1.6099284e-10 1.5689553e-10 3.4943079e-10 ] ] "source-value" [ [ -0.0624837 1.4893207 0.1289215 ] [ -0.4218929 1.8307618 2.3986265 ] [ 3.2247195 1.0630201 1.9025173 ] [ 2.1912728 1.0161995 -0.177608 ] [ 1.6099284 1.5689553 3.4943079 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.0466145668992e-13 4.6014512549376e-13 6.6618503892864e-13 ] [ 1.28927152675776e-12 5.918440437235201e-13 -4.021463318208e-13 ] [ -1.105501868352e-12 2.46206481318336e-12 1.52206778976e-14 ] [ -2.8326482655744e-13 -1.71769355515968e-12 -6.4599761350656e-13 ] [ -5.0532650620032e-13 -1.79636042724096e-12 3.6673822850112e-13 ] ] "source-value" [ [ 0.0003774 0.0002872 0.0004158 ] [ 0.0008047 0.0003694 -0.000251 ] [ -0.00069 0.0015367 9.5e-06 ] [ -0.0001768 -0.0010721 -0.0004032 ] [ -0.0003154 -0.0011212 0.0002289 ] ] } "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" -1.992388979843109e-18 "source-value" -12.435514 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.020706089199568e-09 -2.567068008209091e-08 -3.934933828447209e-08 ] [ -2.189576466903914e-08 2.291970805694464e-08 4.264758244062187e-08 ] [ 1.066253107345769e-08 -7.514490174419598e-09 5.196313799414708e-10 ] [ 1.329481994280626e-08 8.867526408073253e-09 -1.456754675290699e-08 ] [ 3.959119741974755e-09 1.397935791492616e-09 1.07496713770334e-08 ] ] "source-value" [ [ -3.7578292 -16.0223784 -24.5599254 ] [ -13.6662615 14.3053567 26.6185275 ] [ 6.6550285 -4.6901759 0.3243284 ] [ 8.297974 5.5346747 -9.0923476 ] [ 2.4710882 0.8725229 6.7094172 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.225081441969043e-19 "source-value" 0.7646357 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }