{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.6430083 2.9397477 2.495474 ] [ 0.1373355 7.7473234 -3.2638203 ] [ 1.505436 -9.1752471 -3.5931232 ] [ -2.6078219 0.2658747 8.83e-05 ] [ -4.6779579 -1.7776986 4.3613813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.041095969240353e-09 4.709995035990572e-09 3.99819010061426e-09 ] [ 2.200357273058784e-10 1.241258042525677e-08 -5.229216579152443e-09 ] [ 2.411974363310669e-09 -1.4700366393683e-08 -5.756817986694082e-09 ] [ -4.178191279390235e-09 4.259782284022138e-10 1.4147219561664e-13 ] [ -7.494914780466664e-09 -2.848187135748891e-09 6.987703153254311e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6233147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.407366722940966e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9270296 2.8959307 1.9819644 ] [ 1.9592998 2.5724844 4.5529615 ] [ 2.6778283 4.2600887 3.336537 ] [ 3.0428911 2.3346801 1.7853206 ] [ 3.7244195 5.5039351 1.8540365 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.270296e-11 2.8959307e-10 1.9819644e-10 ] [ 1.9592998e-10 2.5724844e-10 4.5529615e-10 ] [ 2.6778283e-10 4.2600887e-10 3.336537e-10 ] [ 3.0428911e-10 2.3346801e-10 1.7853206e-10 ] [ 3.7244195e-10 5.5039351e-10 1.8540365e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0101457 -0.0026959 -0.0009468 ] [ 0.0172364 0.0639875 -0.0347765 ] [ -0.045515 -0.0877308 0.0900837 ] [ -0.0061268 -0.0185305 -0.0161553 ] [ 0.0242596 0.0449697 -0.0382051 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.625520334165056e-11 -4.31930795201472e-12 -1.51694082457344e-12 ] [ 2.761575710675712e-11 1.0251927652344e-10 -5.571809525325121e-11 ] [ -7.2923068895712e-11 -1.405602366840806e-10 1.44329998055161e-10 ] [ -9.816215720317439e-12 -2.96891338717344e-11 -2.588364396201024e-11 ] [ 3.886816394995968e-11 7.204940198438976e-11 -6.121131801532608e-11 ] ] } "relaxed-potential-energy" { "source-value" -8.5374613 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.367852089584478e-18 } }