{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.500246 -1.410684 0.0787397 ] [ 1.8581316 -1.428944 0.4867791 ] [ 0.9934361 4.0209915 -0.5577785 ] [ 2.7547043 -1.3358395 -1.33328 ] [ 0.893974 0.154476 1.3255398 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.041454225645196e-08 -2.260164942757656e-09 1.261549075081698e-10 ] [ 2.977055032417034e-09 -2.289420688094496e-09 7.799060999395494e-10 ] [ 1.591660106792087e-09 6.442338626812611e-09 -8.936596796475689e-10 ] [ 4.413522863039326e-09 -2.140250833674243e-09 -2.13615006257952e-09 ] [ 1.432304254203516e-09 2.47497837713784e-10 2.123748894997033e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.201876 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.794738398416538e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3060086 1.0035568 1.5321382 ] [ 1.2155847 3.3909722 1.7616419 ] [ 3.5659046 3.5249338 1.2940359 ] [ 3.6563246 1.1375205 1.0645253 ] [ 2.7719842 2.1186198 3.0603306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3060086e-10 1.0035568e-10 1.5321382e-10 ] [ 1.2155847e-10 3.3909722e-10 1.7616419e-10 ] [ 3.5659046e-10 3.5249338e-10 1.2940359e-10 ] [ 3.6563246e-10 1.1375205e-10 1.0645253e-10 ] [ 2.7719842e-10 2.1186198e-10 3.0603306e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-05 -2.12e-05 -1e-05 ] [ 1.49e-05 -1.01e-05 -3.2e-06 ] [ 1.22e-05 2.81e-05 -1.22e-05 ] [ -3.7e-06 3.3e-06 9e-07 ] [ 5.6e-06 -2e-07 2.45e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.6463122386e-14 -3.39661446408e-14 -1.602176634e-14 ] [ 2.38724318466e-14 -1.61819840034e-14 -5.1269652288e-15 ] [ 1.95465549348e-14 4.50211634154e-14 -1.95465549348e-14 ] [ -5.9280535458e-15 5.2871828922e-15 1.4419589706e-15 ] [ 8.972189150399999e-15 -3.204353268e-16 3.925332753299999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }