{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0207567 1.3149139 -1.6584709 ] [ -0.6993335 -1.4526786 3.7623418 ] [ -0.3214232 0.1377647 -2.1038708 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.635432520264959e-09 2.106724308944949e-09 -2.657163302257135e-09 ] [ -1.120455783842237e-09 -2.327447690456475e-09 6.027936071418589e-09 ] [ -5.149767364227226e-10 2.207233815115257e-10 -3.370772608943793e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7423482 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.200256034532964e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6462792 0.4225749 2.2869208 ] [ 1.7416745 1.813273 0.6040914 ] [ 2.4218366 1.9653334 2.9450536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.462792e-11 4.225749e-11 2.2869208e-10 ] [ 1.7416745e-10 1.813273e-10 6.040914e-11 ] [ 2.4218366e-10 1.9653334e-10 2.9450536e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 1e-07 ] [ -0.0 0.0 -2e-07 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }