{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.8184252 -6.0225166 -20.5192432 ] [ 1.3539889 -5.9629081 3.6612417 ] [ 20.4644363 11.9854247 16.8580015 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.495697075811357e-08 -9.649135294899906e-09 -3.287545173154938e-08 ] [ 2.169329360402709e-09 -9.553631949798949e-09 5.865955854838047e-09 ] [ 3.278764139771086e-08 1.920276724469885e-08 2.700949587671133e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0439 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.87686541605312e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0641572 2.0379278 0.4593757 ] [ 1.5218885 0.5232395 2.5527246 ] [ 1.7657613 2.8194477 1.9421495 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.41572e-12 2.0379278e-10 4.593757e-11 ] [ 1.5218885e-10 5.232395e-11 2.5527246e-10 ] [ 1.7657613e-10 2.8194477e-10 1.9421495e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 2e-07 -3e-07 ] [ 1e-07 -4e-07 3e-07 ] [ 0.0 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 4.8065298624e-16 ] [ 0.0 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6864384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.508502039299359e-19 } }