{ "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" [ [ 1.743709 2.680969 1.034902 ] [ 2.749822 1.528948 3.390438 ] [ 1.938557 3.742026 2.98984 ] [ 3.932402 1.721019 1.334077 ] [ 5.171354 1.721023 3.429234 ] [ 4.220666 3.803748 1.650722 ] [ 4.237092 3.532846 4.042988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.743709e-10 2.680969e-10 1.034902e-10 ] [ 2.749822e-10 1.528948e-10 3.390438e-10 ] [ 1.938557e-10 3.742026e-10 2.98984e-10 ] [ 3.932402e-10 1.721019e-10 1.334077e-10 ] [ 5.171354e-10 1.721023e-10 3.429234e-10 ] [ 4.220666e-10 3.803748e-10 1.650722e-10 ] [ 4.237092e-10 3.532846e-10 4.042988e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3749317 -0.4670481 -6.3160655 ] [ -4.5294615 -6.7884611 4.7533439 ] [ -6.5119704 5.6616757 3.0955817 ] [ 2.7838541 -6.0510549 -6.8619981 ] [ 7.6162218 -4.8264934 2.9629408 ] [ 4.2938429 7.0964163 -4.8636603 ] [ 2.7224448 5.3749655 7.2298575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.02137665289368e-08 -7.482935466090606e-10 -1.011945247954146e-08 ] [ -7.256997320113699e-09 -1.087631366563025e-08 7.615696467202293e-09 ] [ -1.043332673022162e-08 9.071004441091476e-09 4.959668627516319e-09 ] [ 4.460225954738225e-09 -9.694858691957281e-09 -1.099413292779402e-08 ] [ 1.220253250678729e-08 -7.732894885925504e-09 4.747154478574449e-09 ] [ 6.879494707768071e-09 1.136971228732404e-08 -7.792442824173114e-09 ] [ 4.361837409978532e-09 8.611644061706582e-09 1.158350865821553e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 57.582093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.225668318133134e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.1931309 2.4831191 -1.8675585 ] [ 1.1065658 -0.8489382 5.0094634 ] [ -1.075238 6.3829358 4.3614084 ] [ 5.2589171 -1.0335309 -1.7040124 ] [ 8.6526962 -0.3457169 4.7791715 ] [ 5.6486913 6.2872372 -0.1001076 ] [ 5.5951005 5.8054728 7.3938363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1931309e-10 2.4831191e-10 -1.8675585e-10 ] [ 1.1065658e-10 -8.489382e-11 5.009463399999999e-10 ] [ -1.075238e-10 6.3829358e-10 4.3614084e-10 ] [ 5.2589171e-10 -1.0335309e-10 -1.7040124e-10 ] [ 8.6526962e-10 -3.457169e-11 4.779171500000001e-10 ] [ 5.648691300000001e-10 6.2872372e-10 -1.001076e-11 ] [ 5.5951005e-10 5.805472800000001e-10 7.3938363e-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" 4.8849813e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.82660283190519e-34 } }