{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9948213 1.355844 -0.5477455 ] [ 0.3084634 0.1759566 -0.7422792 ] [ 0.6863579 -1.5318006 1.2900247 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.593879428733863e-09 2.172301558251956e-09 -8.775850342484064e-10 ] [ 4.942128478524787e-10 2.819135507954573e-10 -1.189262380346127e-09 ] [ 1.099666580881384e-09 -2.454215109047412e-09 2.066847414594534e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4230214 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.086461480378085e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7409062 0.2194827 3.2044479 ] [ 2.5743307 2.5789334 -0.1487487 ] [ 1.8708471 1.9221379 1.9348894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7409062e-10 2.194827e-11 3.2044479e-10 ] [ 2.5743307e-10 2.5789334e-10 -1.487487e-11 ] [ 1.8708471e-10 1.9221379e-10 1.9348894e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -1e-06 5e-07 ] [ 2e-07 -3e-07 2e-07 ] [ -9e-07 1.3e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -1.6021766208e-15 8.010883104e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -1.44195895872e-15 2.08282960704e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }