{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6220267 -0.3420011 0.4251137 ] [ 1.1362518 -2.5050556 -1.1109603 ] [ -0.5142251 2.8470567 0.6858466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.965966362533756e-10 -5.479461667078828e-10 6.811072313217849e-10 ] [ 1.820476069301917e-09 -4.013541516124117e-09 -1.779954619296954e-09 ] [ -8.238794330485421e-10 4.561487682831999e-09 1.098847387975169e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0608719 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.108410639043676e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5482693 1.0918932 2.8993939 ] [ 2.470222 0.8437679 1.4464485 ] [ 1.7887319 3.0466689 2.1876096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.482693e-11 1.0918932e-10 2.8993939e-10 ] [ 2.470222e-10 8.437679e-11 1.4464485e-10 ] [ 1.7887319e-10 3.0466689e-10 2.1876096e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.4e-06 1.6e-06 6.4e-06 ] [ 1.11e-05 -9.1e-06 -9.2e-06 ] [ -2.8e-06 7.5e-06 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.345828361472e-14 2.56348259328e-15 1.025393037312e-14 ] [ 1.778416049088e-14 -1.457980724928e-14 -1.474002491136e-14 ] [ -4.48609453824e-15 1.2016324656e-14 4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }