{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5460435 5.9809789 -10.4572077 ] [ 8.2373256 -6.4763609 9.7571603 ] [ 0.3087179 0.495382 0.7000474 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.369227120884758e-08 9.58258464202702e-09 -1.675429383382488e-08 ] [ 1.319765060297003e-08 -1.037627410733121e-08 1.563269424685243e-08 ] [ 4.946206058775486e-10 7.936894653041879e-10 1.121599586972452e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9692622 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.563812419059434e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3014057 0.6618974 -0.2163592 ] [ 2.7006201 0.3040919 1.7772831 ] [ 2.8407473 2.4545604 2.9673613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3014057e-10 6.618974e-11 -2.163592e-11 ] [ 2.7006201e-10 3.040919000000001e-11 1.7772831e-10 ] [ 2.8407473e-10 2.4545604e-10 2.9673613e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1.2e-06 3e-07 ] [ 1.3e-06 3.7e-06 3.6e-06 ] [ -1.1e-06 -5e-06 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 1.9226119608e-15 4.806529901999999e-16 ] [ 2.0828296242e-15 5.9280535458e-15 5.767835882399999e-15 ] [ -1.7623942974e-15 -8.010883169999999e-15 -6.248488872599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }