{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0779595 0.0747873 -1.6349055 ] [ 0.9214604 -4.8940358 1.4552107 ] [ 0.1564991 4.8192485 0.1796947 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.727081509069258e-09 1.198224635927558e-10 -2.619407369317334e-09 ] [ 1.476342309873016e-09 -7.841109740118226e-09 2.331504561878002e-09 ] [ 2.507391991962413e-10 7.721287276525469e-09 2.879026472216698e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9029963 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.253289422928903e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1308264 2.7252312 0.1782483 ] [ 3.2368625 0.6311865 3.3956582 ] [ 2.2428161 1.8717921 1.8740337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1308264e-10 2.7252312e-10 1.782483e-11 ] [ 3.2368625e-10 6.311865000000001e-11 3.3956582e-10 ] [ 2.2428161e-10 1.8717921e-10 1.8740337e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0253501 0.0242431 -0.038716 ] [ -0.0088597 0.0164125 -0.0136259 ] [ 0.0342098 -0.0406556 0.0523419 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.061533755494208e-11 3.884172803571648e-11 -6.20298700508928e-11 ] [ -1.419480420730176e-11 2.629572378888e-11 -2.183109841735872e-11 ] [ 5.481014176224384e-11 -6.513745182459649e-11 8.386096846825152e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6518244 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055220918546988e-19 } }