{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.6320158 0.2456121 -12.3805395 ] [ 3.5412227 3.8436133 20.9438435 ] [ 23.0907931 -4.0892254 -8.563304 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.266919307953621e-08 3.935139644055917e-10 -1.983581093979092e-08 ] [ 5.673664218986252e-09 6.158147368655937e-09 3.355573640539405e-08 ] [ 3.699552886054996e-08 -6.551661333061528e-09 -1.371992546560312e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3303948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.335880686593892e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.211596 0.5704847 0.6329579 ] [ 1.0242525 0.8508002 2.6597356 ] [ 2.1661226 0.3252509 0.6265956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.11596e-11 5.704847e-11 6.329579e-11 ] [ 1.0242525e-10 8.508002e-11 2.6597356e-10 ] [ 2.1661226e-10 3.252509e-11 6.265956000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -0.0 -5e-07 ] [ 1.2e-06 -4e-07 -1.2e-06 ] [ -4e-07 4e-07 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 0.0 -8.010883104e-16 ] [ 1.92261194496e-15 -6.408706483200001e-16 -1.92261194496e-15 ] [ -6.408706483200001e-16 6.408706483200001e-16 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }