{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4723321 -1.5135626 -2.3651097 ] [ -16.023522 -16.6605039 -2.6793274 ] [ 21.6894247 0.0771206 -15.9047298 ] [ -16.0242806 9.5780332 -6.2014386 ] [ 8.8860458 8.5189126 27.1506054 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.358936068673368e-09 -2.424994611837262e-09 -3.789323466967302e-09 ] [ -2.567251233127446e-08 -2.669306983932722e-08 -4.29275571974885e-09 ] [ 3.475028917294206e-08 1.235608223020685e-10 -2.548218624570106e-08 ] [ -2.5673727742459e-08 1.534570086628621e-08 -9.935799940246684e-09 ] [ 1.423701483211803e-08 1.364880260235854e-08 4.350006521244623e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.1209774 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.79600378272517e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5432643 2.4353914 2.7670259 ] [ 1.4403475 0.4368328 1.5741403 ] [ 3.508339 1.206818 0.4111831 ] [ 1.6131668 2.8228941 0.5473295 ] [ 3.0238852 2.2035425 2.6458611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.432643000000001e-11 2.4353914e-10 2.7670259e-10 ] [ 1.4403475e-10 4.368328e-11 1.5741403e-10 ] [ 3.508339e-10 1.206818e-10 4.111831e-11 ] [ 1.6131668e-10 2.8228941e-10 5.473295e-11 ] [ 3.0238852e-10 2.2035425e-10 2.6458611e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.5e-06 -4.58e-05 0.0 ] [ -3.03e-05 3.36e-05 3.2e-06 ] [ -4.5e-06 -1.6e-06 2.12e-05 ] [ 3.57e-05 -1.34e-05 2.72e-05 ] [ 6.6e-06 2.71e-05 -5.17e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2016324656e-14 -7.337968923264e-14 0.0 ] [ -4.854595161024e-14 5.383313445888e-14 5.126965186560001e-15 ] [ -7.2097947936e-15 -2.56348259328e-15 3.396614436096001e-14 ] [ 5.719770536256001e-14 -2.146916671872e-14 4.357920408576e-14 ] [ 1.057436569728e-14 4.341898642368e-14 -8.283253129536002e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }