{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0309406 0.9711844 0.3542629 ] [ 0.4789866 -0.196628 0.0116879 ] [ -2.2488848 -3.5712521 0.7875231 ] [ 2.9036532 2.4023344 -1.3649061 ] [ -1.1028144 0.3943613 0.2114323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.957230595352448e-11 1.556008940165676e-09 5.675917359968082e-10 ] [ 7.674211321964813e-10 -3.150327845946624e-10 1.872608012624832e-11 ] [ -3.603110649432484e-09 -5.721776621602904e-09 1.26175109915994e-09 ] [ 4.652165271951107e-09 3.848964011023596e-09 -2.186820643007307e-09 ] [ -1.76690344876158e-09 6.318364550082951e-10 3.387518879419719e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.828195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.055303411606346e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0826077 2.6718528 2.7330712 ] [ 1.7031387 0.4423245 2.4973408 ] [ 3.7965927 0.8922168 3.4139029 ] [ 4.9588245 2.5905115 2.2276596 ] [ 3.1577434 3.1876703 3.6565375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0826077e-10 2.6718528e-10 2.7330712e-10 ] [ 1.7031387e-10 4.423245e-11 2.4973408e-10 ] [ 3.7965927e-10 8.922168e-11 3.4139029e-10 ] [ 4.958824500000001e-10 2.5905115e-10 2.2276596e-10 ] [ 3.1577434e-10 3.1876703e-10 3.6565375e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.8e-06 4.7e-06 -1.84e-05 ] [ -3.8e-06 7.7e-06 1.75e-05 ] [ 7.5e-06 -8.1e-06 -4.5e-06 ] [ -1.14e-05 1.25e-05 1.5e-06 ] [ 8e-07 -1.69e-05 3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.089480102144e-14 7.53023011776e-15 -2.948004982272e-14 ] [ -6.08827115904e-15 1.233675998016e-14 2.8038090864e-14 ] [ 1.2016324656e-14 -1.297763062848e-14 -7.2097947936e-15 ] [ -1.826481347712e-14 2.002720776e-14 2.4032649312e-15 ] [ 1.28174129664e-15 -2.707678489152e-14 6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.846255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.21841460466351e-18 } }