{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9277332 1.5200379 -4.6685382 ] [ -1.16468 -1.8092123 4.541899 ] [ 0.2369468 0.2891744 0.1266392 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.486392443379971e-09 2.435369186109928e-09 -7.479822757351715e-09 ] [ -1.866023066713344e-09 -2.898677649123796e-09 7.2769243918349e-09 ] [ 3.796306233333734e-10 4.633084630138675e-10 2.028983655168154e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.857255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.384357023063905e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2408146 1.0453572 0.641455 ] [ 0.707602 0.2111654 2.7993894 ] [ 2.1680819 2.069221 2.5724524 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2408146e-10 1.0453572e-10 6.41455e-11 ] [ 7.07602e-11 2.111654e-11 2.7993894e-10 ] [ 2.1680819e-10 2.069221e-10 2.5724524e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 3e-07 ] [ 1e-07 2e-07 -1e-07 ] [ -1e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 4.8065298624e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }