{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.352905 -4.9948638 1.3714659 ] [ -1.0920769 1.0215431 -4.0351263 ] [ -0.2608281 3.9733207 2.6636605 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.167592761163424e-09 -8.002654004440247e-09 2.19733060120443e-09 ] [ -1.74970007729574e-09 1.636692471959556e-09 -6.464985019835207e-09 ] [ -4.178926838676845e-10 6.365961532480691e-09 4.267654578848439e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.425201 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.885600342940781e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4805476 0.3066993 2.9084925 ] [ 0.3685382 2.7264407 0.1415604 ] [ 0.9045887 2.5345181 2.4232645 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4805476e-10 3.066993e-11 2.9084925e-10 ] [ 3.685382e-11 2.7264407e-10 1.415604e-11 ] [ 9.045887000000001e-11 2.5345181e-10 2.4232645e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2.9e-06 -1.9e-06 ] [ 3e-06 -3.4e-06 1.07e-05 ] [ -3.2e-06 6.3e-06 -8.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -4.646312200320001e-15 -3.04413557952e-15 ] [ 4.8065298624e-15 -5.44740051072e-15 1.714328984256e-14 ] [ -5.126965186560001e-15 1.009371271104e-14 -1.409915426304e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }