{ "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" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 70.6792144 -293.1937844 38.0331738 ] [ -135.182958 133.9990892 87.9297081 ] [ 246.4256994 279.2409217 -29.9829626 ] [ -176.1022442 -120.2350457 -99.0343968 ] [ -5.8197115 0.1888192 3.0544775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.132405848881907e-07 -4.697482267295558e-07 6.09358618771831e-08 ] [ -2.165869748381884e-07 2.146902079247338e-07 1.408789225915884e-07 ] [ 3.948174943429686e-07 4.473932763183834e-07 -4.803800170004078e-08 ] [ -2.821468985276524e-07 -1.926377792213596e-07 -1.586705952079903e-07 ] [ -9.3242057051009e-09 3.025217077981594e-10 4.893812439259632e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 195.15124 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.126667542481298e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.0848061 -0.593784 1.1100706 ] [ 0.0337924 1.6257353 1.9733602 ] [ 2.9627469 3.0028162 0.414909 ] [ 1.1319516 1.5079466 -0.4250858 ] [ 1.9213357 3.1146017 2.6892469 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0848061e-10 -5.93784e-11 1.1100706e-10 ] [ 3.37924e-12 1.6257353e-10 1.9733602e-10 ] [ 2.9627469e-10 3.0028162e-10 4.14909e-11 ] [ 1.1319516e-10 1.5079466e-10 -4.250858e-11 ] [ 1.9213357e-10 3.1146017e-10 2.6892469e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.45e-05 7.57e-05 -2.24e-05 ] [ -1.26e-05 -4.1e-06 -3.76e-05 ] [ -6e-06 6.9e-06 1.46e-05 ] [ -2.59e-05 -7.05e-05 3.14e-05 ] [ 2.99e-05 -8.1e-06 1.41e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.32315610016e-14 1.2128477019456e-13 -3.588875630592e-14 ] [ -2.018742542208e-14 -6.568924145279999e-15 -6.024184094208e-14 ] [ -9.6130597248e-15 1.105501868352e-14 2.339177866368e-14 ] [ -4.149637447872e-14 -1.129534517664e-13 5.030834589312e-14 ] [ 4.790508096192e-14 -1.297763062848e-14 2.259069035328e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853748037294e-18 } }