{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1782308 1.8948144 0.7407633 ] [ -3.1713981 1.6383957 0.6801081 ] [ -0.0068327 -3.5332101 -1.4208714 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.092087083266481e-09 3.03582733243518e-09 1.186833640806657e-09 ] [ -5.081139891069541e-09 2.624999286159251e-09 1.089653297436708e-09 ] [ -1.094719219694016e-11 -5.66082661859443e-09 -2.276486938243365e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0222134 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.444296273348479e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5708581 0.6652483 1.2039031 ] [ 2.9500645 0.7151117 1.2080441 ] [ 1.7190596 2.6017763 1.9750188 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.708581e-11 6.652483e-11 1.2039031e-10 ] [ 2.9500645e-10 7.151117000000001e-11 1.2080441e-10 ] [ 1.7190596e-10 2.6017763e-10 1.9750188e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 1e-07 ] [ 1e-07 -1e-07 -0.0 ] [ -2e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 4.8065298624e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }