{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3730738 -29.0350095 9.0040509 ] [ -1.9388858 25.6821258 -16.3016069 ] [ 2.3119596 3.3528837 7.297556 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.977301201930151e-10 -4.65192134056059e-08 1.44260798444732e-08 ] [ -3.106437499161105e-09 4.11473015292045e-08 -2.611805345665196e-08 ] [ 3.704167619354119e-09 5.371911876401401e-09 1.169197361217877e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.5683589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.512787962603605e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2187335 0.185423 1.4494128 ] [ 1.1569734 2.3496331 0.4491379 ] [ 1.7587801 2.1137211 2.7448608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2187335e-10 1.85423e-11 1.4494128e-10 ] [ 1.1569734e-10 2.3496331e-10 4.491379e-11 ] [ 1.7587801e-10 2.1137211e-10 2.7448608e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }