{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4953497 0.6316591 -2.0526885 ] [ -0.3846161 1.5697618 -2.8400673 ] [ 0.8799658 -2.2014209 4.8927558 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.936377149989098e-10 1.012029450673469e-09 -3.288769551580509e-09 ] [ -6.162229284802073e-10 2.515035676905781e-09 -4.550289467047467e-09 ] [ 1.409860643479117e-09 -3.52706512757925e-09 7.839059018627976e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.937364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.111488250235278e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8594591 3.3195289 0.9153701 ] [ 3.8872376 5.3534093 1.3126105 ] [ 3.8166364 3.7485859 2.977049 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8594591e-10 3.3195289e-10 9.153701e-11 ] [ 3.8872376e-10 5.3534093e-10 1.3126105e-10 ] [ 3.8166364e-10 3.7485859e-10 2.977049e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 1e-07 ] [ -1e-07 -2e-07 0.0 ] [ -0.0 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 3.204353268e-16 1.602176634e-16 ] [ -1.602176634e-16 -3.204353268e-16 0.0 ] [ 0.0 1.602176634e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }