{ "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" [ [ -0.145109 -0.0734546 -0.7678227 ] [ -0.1354454 -0.1797661 -1.0770214 ] [ 0.2805544 0.2532206 1.8448441 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.324902491831059e-10 -1.176872437798164e-10 -1.230187588994792e-09 ] [ -2.170074550627836e-10 -2.880170450053074e-10 -1.725578521397967e-09 ] [ 4.494977042458895e-10 4.057041285674604e-10 2.955766110392759e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7375911 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.079481102986636e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3959535 2.798357 2.0265536 ] [ 2.9534937 1.1398041 2.3390707 ] [ 2.0624679 1.500078 0.2532442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3959535e-10 2.798357e-10 2.0265536e-10 ] [ 2.9534937e-10 1.1398041e-10 2.339070700000001e-10 ] [ 2.0624679e-10 1.500078e-10 2.532442e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -1e-07 1e-07 -0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }