{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2958589 1.3551596 -0.3401794 ] [ 0.7123725 -1.1349366 -1.076598 ] [ 0.5834865 -0.220223 1.4167774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.076194833435605e-09 2.17120502857268e-09 -5.450274815577716e-10 ] [ 1.141346564800848e-09 -1.818368886610241e-09 -1.724900145600038e-09 ] [ 9.348484288524192e-10 -3.528361419624384e-10 2.26992762715781e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2498757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.001340472944603e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3692754 2.8339689 2.0445426 ] [ 2.9831525 1.1152198 2.3676975 ] [ 2.0594871 1.4890503 0.2066284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3692754e-10 2.8339689e-10 2.0445426e-10 ] [ 2.9831525e-10 1.1152198e-10 2.3676975e-10 ] [ 2.0594871e-10 1.4890503e-10 2.066284e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ 0.0 -0.0 0.0 ] [ -1e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }