{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9601395e-10 1.0430429e-10 4.680811000000001e-11 ] [ 1.2756555e-10 6.5017463e-10 5.154157000000001e-11 ] [ -3.121927e-11 3.6581986e-10 4.9474528e-10 ] [ 4.4851928e-10 1.0013932e-10 5.3675045e-10 ] [ 6.403406300000001e-10 4.1841361e-10 1.268634e-10 ] [ 4.0301466e-10 7.019222000000001e-10 5.340473e-10 ] ] "source-value" [ [ 1.9601395 1.0430429 0.4680811 ] [ 1.2756555 6.5017463 0.5154157 ] [ -0.3121927 3.6581986 4.9474528 ] [ 4.4851928 1.0013932 5.3675045 ] [ 6.4034063 4.1841361 1.268634 ] [ 4.0301466 7.019222 5.340473 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 0.0 1.6021766208e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 0.0 ] [ 6.408706483200001e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 3.2043532416e-16 4.8065298624e-16 ] ] "source-value" [ [ -2e-07 -1e-07 -0.0 ] [ 1e-07 1e-07 -1e-07 ] [ -3e-07 0.0 1e-07 ] [ 3e-07 -1e-07 0.0 ] [ 4e-07 -1e-07 -3e-07 ] [ -2e-07 2e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.309941487440583e-31 "source-value" 2.065903e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.759839131605148e-09 -4.168565402252469e-09 -4.232840081966765e-09 ] [ -2.593640524030981e-09 3.612289198857723e-09 -3.913373914444687e-09 ] [ -4.838398597346671e-09 -5.349960935172806e-10 3.444880968103572e-09 ] [ 1.929475349168183e-09 -3.943248740586772e-09 3.743694918765877e-09 ] [ 5.492670812229015e-09 8.233805152488249e-10 -2.327156094311489e-09 ] [ 1.769732091585602e-09 4.211140522249975e-09 3.284794203853491e-09 ] ] "source-value" [ [ -1.0984052 -2.6018139 -2.641931 ] [ -1.6188231 2.2546136 -2.4425359 ] [ -3.0198909 -0.3339183 2.1501256 ] [ 1.2042838 -2.4611823 2.3366306 ] [ 3.4282555 0.5139137 -1.4524966 ] [ 1.1045799 2.6283872 2.0502073 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.20664934108399e-18 "source-value" 13.772822 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.689863e-10 2.613928e-10 1.941703e-10 ] [ 2.080356e-10 5.103994e-10 1.950756e-10 ] [ 1.651882e-10 3.89841e-10 3.770183e-10 ] [ 3.604737e-10 2.326315e-10 3.946353e-10 ] [ 4.359532e-10 3.977463000000001e-10 2.369793e-10 ] [ 3.455978e-10 5.487629000000001e-10 3.928773e-10 ] ] "source-value" [ [ 2.689863 2.613928 1.941703 ] [ 2.080356 5.103994 1.950756 ] [ 1.651882 3.89841 3.770183 ] [ 3.604737 2.326315 3.946353 ] [ 4.359532 3.977463 2.369793 ] [ 3.455978 5.487629 3.928773 ] ] } "instance-id" 1 }