{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.421622 -0.7700342 0.2991364 ] [ -3.4665455 0.4241514 5.1967571 ] [ -2.9550765 0.3458829 -5.4958935 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.028857263601494e-08 -1.233730792456431e-09 4.792693465102771e-10 ] [ -5.554018155039447e-09 6.795654567595891e-10 8.326122729596409e-09 ] [ -4.734554480975491e-09 5.541654959145043e-10 -8.805392076106686e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.48797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.199705047125178e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4864716 2.8806503 2.552387 ] [ 4.4462987 2.6438927 1.5367843 ] [ 4.3399797 2.660154 3.7541827 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4864716e-10 2.8806503e-10 2.552387e-10 ] [ 4.4462987e-10 2.6438927e-10 1.5367843e-10 ] [ 4.3399797e-10 2.660154e-10 3.7541827e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.9e-06 -7e-07 -7.1e-06 ] [ -9.2e-06 1.1e-06 2e-06 ] [ 3.3e-06 -4e-07 5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.45284206272e-15 -1.12152363456e-15 -1.137545400768e-14 ] [ -1.474002491136e-14 1.76239428288e-15 3.2043532416e-15 ] [ 5.28718284864e-15 -6.408706483200001e-16 8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }