{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5635133e-10 2.9147978e-10 3.3614764e-10 ] [ 2.4239049e-10 2.7056999e-10 9.81523e-11 ] [ 4.8012776e-10 2.4594809e-10 8.503059e-11 ] [ 3.5162816e-10 1.0054859e-10 2.2629133e-10 ] [ 3.8476915e-10 4.3688535e-10 1.9478852e-10 ] ] "source-value" [ [ 2.5635133 2.9147978 3.3614764 ] [ 2.4239049 2.7056999 0.981523 ] [ 4.8012776 2.4594809 0.8503059 ] [ 3.5162816 1.0054859 2.2629133 ] [ 3.8476915 4.3688535 1.9478852 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.857315937023999e-14 1.69285981753728e-12 3.0569529924864e-13 ] [ 3.468712384032e-13 6.5304719063808e-13 -1.98701944511616e-12 ] [ -1.33156898954688e-12 -8.8904780688192e-13 -7.285097094777601e-13 ] [ 1.60730358598656e-12 -1.84314398456832e-12 6.2260583484288e-13 ] [ -5.540326754726401e-13 3.861245656128e-13 1.7872280205024e-12 ] ] "source-value" [ [ -4.28e-05 0.0010566 0.0001908 ] [ 0.0002165 0.0004076 -0.0012402 ] [ -0.0008311 -0.0005549 -0.0004547 ] [ 0.0010032 -0.0011504 0.0003886 ] [ -0.0003458 0.000241 0.0011155 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.56500385998145e-09 1.737518568230135e-09 6.163977208726041e-10 ] [ -1.620791029215779e-09 -8.624406199579565e-10 8.70724834393465e-10 ] [ -1.213713518191481e-09 4.939302238965696e-10 1.07878477211185e-09 ] [ 3.330499656532715e-09 -1.202956344141767e-09 -2.525325315096689e-09 ] [ 2.069008911073655e-09 -1.660518280269811e-10 -4.058201228122944e-11 ] ] "source-value" [ [ -1.6009495 1.0844738 0.3847252 ] [ -1.0116182 -0.5382931 0.5434637 ] [ -0.7575404 0.308287 0.6733245 ] [ 2.0787344 -0.7508263 -1.5761841 ] [ 1.2913738 -0.1036414 -0.0253293 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.932709663112592e-18 "source-value" -12.063025 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }