{ "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" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8781631 -5.6804242 -2.855702 ] [ -1.3536846 1.7710862 -2.9589256 ] [ -7.2150197 -1.5485313 7.5684829 ] [ 0.0674982 7.5602769 1.028431 ] [ 11.3793691 -2.1024075 -2.7822863 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.611325667661005e-09 -9.101042924448142e-09 -4.575339018067068e-09 ] [ -2.168841835925636e-09 2.837592926439851e-09 -4.74072145806443e-09 ] [ -1.155973597718969e-08 -2.481020665877644e-09 1.212604645720856e-08 ] [ 1.081440388770588e-10 1.211289899574995e-08 1.647728117881254e-09 ] [ 1.823175928168161e-08 -3.368428171646355e-09 -4.457714098958314e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.239847 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.8008220233135e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9368649 0.4099405 2.1957387 ] [ 2.563235 2.5761366 1.0754253 ] [ 2.1443449 1.5151087 4.4485985 ] [ 2.7707511 3.6812849 3.3282899 ] [ 4.1856632 1.5534871 2.8347096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9368649e-10 4.099405e-11 2.1957387e-10 ] [ 2.563235e-10 2.5761366e-10 1.0754253e-10 ] [ 2.1443449e-10 1.5151087e-10 4.4485985e-10 ] [ 2.7707511e-10 3.6812849e-10 3.3282899e-10 ] [ 4.1856632e-10 1.5534871e-10 2.8347096e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0002733 -0.0002478 -0.0001876 ] [ -5.6e-05 5.65e-05 -0.0002003 ] [ -0.0002786 -9.82e-05 0.000437 ] [ -6.72e-05 0.0003837 4.55e-05 ] [ 0.000675 -9.43e-05 -9.46e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.378748740721999e-13 -3.970193699052e-13 -3.005683365384e-13 ] [ -8.972189150399998e-14 9.052297982099998e-14 -3.209159797902e-13 ] [ -4.463664102323999e-13 -1.573337454588e-13 7.001511890579999e-13 ] [ -1.076662698048e-13 6.147551744657999e-13 7.289903684699999e-14 ] [ 1.08146922795e-12 -1.510852565862e-13 -1.515659095764e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477690979217e-18 } }