{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8523747 -7.5307131 1.2855958 ] [ -2.9494214 10.9122592 -0.9179651 ] [ 10.801796 -3.3815461 -0.3676307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.258089116210141e-08 -1.206553246677229e-08 2.059751534558673e-09 ] [ -4.725494011967205e-09 1.748336657034971e-08 -1.470742221930334e-09 ] [ 1.730638501385096e-08 -5.41783410357742e-09 -5.890093126283385e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 28.072667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.497737075090368e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.5055132 -2.7411021 2.5777974 ] [ 0.2390015 6.8054707 1.4235495 ] [ 7.1752057 -0.3926315 1.6999401 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.5055132e-10 -2.7411021e-10 2.5777974e-10 ] [ 2.390015e-11 6.8054707e-10 1.4235495e-10 ] [ 7.175205700000001e-10 -3.926315e-11 1.6999401e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }