{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.669584 2.17361 1.86928 ] [ 2.40373 2.157546 4.053208 ] [ 2.652376 4.1548 1.079323 ] [ 1.859138 4.715654 3.12876 ] [ 4.632592 2.488435 2.820091 ] [ 5.239324 3.537857 1.028061 ] [ 3.752209 4.156911 4.495978 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.669584e-10 2.17361e-10 1.86928e-10 ] [ 2.40373e-10 2.157546e-10 4.053208e-10 ] [ 2.652376e-10 4.1548e-10 1.079323e-10 ] [ 1.859138e-10 4.715654e-10 3.12876e-10 ] [ 4.632592e-10 2.488435e-10 2.820091e-10 ] [ 5.239324e-10 3.537857e-10 1.028061e-10 ] [ 3.752209000000001e-10 4.156911e-10 4.495978e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3747961 -14.6855436 -10.1304855 ] [ -8.8912895 -11.3806561 13.2757616 ] [ -5.1563107 9.837651 -15.258535 ] [ -12.4610174 12.5685019 4.0031906 ] [ 14.8791228 -8.923234 4.9202196 ] [ 13.2042274 3.8051226 -11.2556191 ] [ 6.8000634 8.7781582 14.4454678 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.341790251538702e-08 -2.352883461965907e-08 -1.62308270254534e-08 ] [ -1.424541616566452e-08 -1.82338211327849e-08 2.12701148588344e-08 ] [ -8.261320453120882e-09 1.576165443578974e-08 -2.444686804465853e-08 ] [ -1.9964750749662e-08 2.013695990266038e-08 6.413818387926325e-09 ] [ 2.383898268817224e-08 -1.429659689672767e-08 7.883060812321929e-09 ] [ 2.115550443600677e-08 6.09647846899771e-09 -1.803348977464994e-08 ] [ 1.089490259943776e-08 1.406415984172381e-08 2.314419078567921e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 143.52602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.299540337204732e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.6761652 -2.1611256 -1.4314119 ] [ -0.3673143 -0.8201114 8.4244443 ] [ 0.4690477 7.4226422 -4.34822 ] [ -2.9114163 8.2348029 5.0279655 ] [ 8.8538974 -1.8312994 4.6899096 ] [ 10.0072999 5.3334641 -2.1901938 ] [ 6.4812734 7.2064403 8.3022073 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.761652e-11 -2.1611256e-10 -1.4314119e-10 ] [ -3.673143e-11 -8.201114000000001e-11 8.424444299999999e-10 ] [ 4.690477e-11 7.422642200000001e-10 -4.348220000000001e-10 ] [ -2.9114163e-10 8.2348029e-10 5.0279655e-10 ] [ 8.8538974e-10 -1.8312994e-10 4.6899096e-10 ] [ 1.00072999e-09 5.3334641e-10 -2.1901938e-10 ] [ 6.481273400000001e-10 7.2064403e-10 8.3022073e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }