{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 7.237296e-11 2.3175161e-10 8.87317e-12 ] [ 2.4874409e-10 1.9521769e-10 1.3467716e-10 ] ] "source-value" [ [ 0.217867 0.582151 1.835859 ] [ 0.7237296 2.3175161 0.0887317 ] [ 2.4874409 1.9521769 1.3467716 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 2.002720776e-14 -4.16565921408e-15 1.425937192512e-14 ] [ -2.002720776e-14 4.16565921408e-15 -1.425937192512e-14 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 1.25e-05 -2.6e-06 8.9e-06 ] [ -1.25e-05 2.6e-06 -8.9e-06 ] ] } "species" { "source-value" [ "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" -4.6254839042496e-19 "source-value" -2.887 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.354457668729863e-08 -2.805654954084824e-09 9.661229485339676e-09 ] [ -1.354457668729863e-08 2.805654954084824e-09 -9.661229485339676e-09 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 8.4538599 -1.7511521 6.0300652 ] [ -8.4538599 1.7511521 -6.0300652 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.012163804447891e-19 "source-value" -2.5041957 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.821232000000001e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] "source-value" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.06821232 ] [ 2.516208 1.946218 1.367291 ] ] } "instance-id" 1 }