{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.339503 -27.6712436 18.2288303 ] [ -63.4280101 -7.7073941 -20.9136031 ] [ 2.4610053 8.0145144 6.0653806 ] [ 63.9094494 38.0991204 -30.8265087 ] [ 16.3970583 -10.7349971 27.4459009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.09852998197729e-08 -4.433421992964204e-08 2.92058059718112e-08 ] [ -1.01622875723336e-07 -1.234860673604946e-08 -3.350728621956996e-08 ] [ 3.94296518781016e-09 1.284066770453653e-08 9.717811073636901e-09 ] [ 1.023942265204853e-07 6.104152048083272e-08 -4.938951194693771e-08 ] [ 2.627098367459576e-08 -1.719936151967776e-08 4.397318112105957e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.740442374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.720808581048386e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -19.339503 -27.6712436 18.2288303 ] [ -63.4280101 -7.7073941 -20.9136031 ] [ 2.4610053 8.0145144 6.0653806 ] [ 63.9094494 38.0991204 -30.8265087 ] [ 16.3970583 -10.7349971 27.4459009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.09852998197729e-08 -4.433421992964204e-08 2.92058059718112e-08 ] [ -1.01622875723336e-07 -1.234860673604946e-08 -3.350728621956996e-08 ] [ 3.94296518781016e-09 1.284066770453653e-08 9.717811073636901e-09 ] [ 1.023942265204853e-07 6.104152048083272e-08 -4.938951194693771e-08 ] [ 2.627098367459576e-08 -1.719936151967776e-08 4.397318112105957e-08 ] ] } "relaxed-potential-energy" { "source-value" 10.740442374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.720808581048386e-18 } }