{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2975447 0.5232654 -1.9932739 ] [ -1.0556339 -0.3036825 1.838867 ] [ 3.3531786 -0.219583 0.1544069 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68107240358295e-09 8.383635903535603e-10 -3.193576841430837e-09 ] [ -1.691311954703925e-09 -4.86553001646096e-10 2.946189716160634e-09 ] [ 5.372384358286875e-09 -3.518107489251264e-10 2.473871252702035e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2928072 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.67348209184191e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9267385 1.3685307 0.3806588 ] [ 0.1213774 0.9881453 2.536409 ] [ 3.2554728 1.2361507 0.3860424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.267385e-11 1.3685307e-10 3.806588e-11 ] [ 1.213774e-11 9.881453000000001e-11 2.536409e-10 ] [ 3.2554728e-10 1.2361507e-10 3.860424e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -1e-06 4.7e-06 ] [ -3e-07 7e-07 -3.2e-06 ] [ -7e-07 3e-07 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -1.6021766208e-15 7.53023011776e-15 ] [ -4.8065298624e-16 1.12152363456e-15 -5.126965186560001e-15 ] [ -1.12152363456e-15 4.8065298624e-16 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }