{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3086981 -0.3366525 -0.475378 ] [ -1.1810237 1.2995491 -1.1900118 ] [ -1.1276744 -0.9628966 1.6653898 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.698942150780195e-09 -5.39376769277685e-10 -7.61639523917652e-10 ] [ -1.892208576340225e-09 2.082107202755729e-09 -1.906609100144281e-09 ] [ -1.806733574439969e-09 -1.542730433478044e-09 2.668248624061933e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.504016459613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.216229930744641e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0961715 3.6281548 1.9160803 ] [ 4.1571004 2.5629933 2.4638145 ] [ 4.0433321 4.0565589 0.6095416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0961715e-10 3.6281548e-10 1.9160803e-10 ] [ 4.1571004e-10 2.5629933e-10 2.4638145e-10 ] [ 4.0433321e-10 4.0565589e-10 6.095416e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -6e-07 9e-07 ] [ -7e-07 6e-07 -5e-07 ] [ 1.2e-06 -0.0 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 -9.613059803999998e-16 1.4419589706e-15 ] [ -1.1215236438e-15 9.613059803999998e-16 -8.010883169999999e-16 ] [ 1.9226119608e-15 0.0 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }