{ "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" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9765084 -1.9004083 -1.1692563 ] [ -0.4031486 -0.3267539 -0.2011949 ] [ -1.3646828 2.9281264 -0.0602021 ] [ 3.4932267 -1.8796823 -4.0323021 ] [ 3.251113 1.1787181 5.4629554 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.973245477384725e-09 -3.044789773319662e-09 -1.873355123017294e-09 ] [ -6.459152669498124e-10 -5.235174636483726e-10 -3.223497676599666e-10 ] [ -2.186462894981695e-09 4.691375699478537e-09 -9.645439793773139e-11 ] [ 5.596766196004928e-09 -3.011583060403378e-09 -6.460460205849131e-09 ] [ 5.208857283093642e-09 1.888514597892875e-09 8.752619494464124e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8513134 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.25791908756911e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.279578 2.2404707 2.2023113 ] [ 0.9205367 0.7529701 3.3014898 ] [ 2.7428862 4.4860807 2.8408291 ] [ 4.5709042 1.9278962 1.6390645 ] [ 5.0342109 4.1735043 2.2775852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279578e-10 2.2404707e-10 2.2023113e-10 ] [ 9.205367000000001e-11 7.529701e-11 3.3014898e-10 ] [ 2.7428862e-10 4.4860807e-10 2.8408291e-10 ] [ 4.5709042e-10 1.9278962e-10 1.6390645e-10 ] [ 5.0342109e-10 4.173504300000001e-10 2.2775852e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2e-06 1.8e-06 7.1e-06 ] [ -3.1e-06 -4.8e-06 -2.9e-06 ] [ 1.4e-06 1.2e-06 -3e-06 ] [ -3e-06 8e-07 1e-07 ] [ 1.5e-06 9e-07 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.1269652288e-15 2.8839179412e-15 1.13754541014e-14 ] [ -4.9667475654e-15 -7.690447843199998e-15 -4.6463122386e-15 ] [ 2.2430472876e-15 1.9226119608e-15 -4.806529901999999e-15 ] [ -4.806529901999999e-15 1.2817413072e-15 1.602176634e-16 ] [ 2.403264951e-15 1.4419589706e-15 -2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.303473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.811016032364988e-18 } }