{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.481122000000001e-11 -1.3850301e-10 -1.2630462e-10 ] [ -1.282767e-10 9.753529e-11 3.6524832e-10 ] [ -7.103923e-11 4.1091919e-10 -1.0002192e-10 ] [ 4.7938737e-10 -3.917234e-11 -4.106796e-11 ] [ 4.023475600000001e-10 4.305543e-11 4.993787000000001e-10 ] [ 4.1137133e-10 4.7315986e-10 1.5669995e-10 ] ] "source-value" [ [ -0.5481122 -1.3850301 -1.2630462 ] [ -1.282767 0.9753529 3.6524832 ] [ -0.7103923 4.1091919 -1.0002192 ] [ 4.7938737 -0.3917234 -0.4106796 ] [ 4.0234756 0.4305543 4.993787 ] [ 4.1137133 4.7315986 1.5669995 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 -0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 -1e-07 1e-07 ] [ 1e-07 1e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.692074830535865e-33 "source-value" 3.5527137e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.760300270080147e-08 -1.913408305448879e-08 -1.991875402127312e-08 ] [ -2.65716695521983e-08 -4.481881294380282e-09 1.911218546574167e-08 ] [ -1.214985085666578e-08 1.7055216591538e-08 -1.153681946909114e-08 ] [ 2.449380605181213e-08 -1.869725632796948e-08 -1.889190124084191e-08 ] [ 1.615145215152339e-08 -7.897890719341715e-09 3.392135487265488e-08 ] [ 1.567926522676535e-08 3.315589464442461e-08 -2.686065446972732e-09 ] ] "source-value" [ [ -10.9869302 -11.9425554 -12.4323085 ] [ -16.5847318 -2.7973703 11.928888 ] [ -7.5833405 10.645029 -7.2007164 ] [ 15.2878314 -11.6699096 -11.7913974 ] [ 10.0809436 -4.9294757 21.1720446 ] [ 9.7862277 20.6942819 -1.6765102 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.266634293173646e-17 "source-value" 79.057095 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.192407e-11 3.679632e-11 2.084149e-11 ] [ 7.009294e-11 9.640354e-11 2.373703e-10 ] [ 5.234459e-11 2.737555e-10 2.48489e-13 ] [ 2.754814e-10 6.958427e-11 7.664459e-11 ] [ 2.641472e-10 1.152124e-10 2.712512e-10 ] [ 2.849889e-10 2.552424e-10 1.475764e-10 ] ] "source-value" [ [ 0.9192407 0.3679632 0.2084149 ] [ 0.7009294 0.9640354 2.373703 ] [ 0.5234459 2.737555 0.00248489 ] [ 2.754814 0.6958427 0.7664459 ] [ 2.641472 1.152124 2.712512 ] [ 2.849889 2.552424 1.475764 ] ] } "instance-id" 1 }