{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.1760632e-10 -4.146365600000001e-10 -9.539263e-11 ] [ -3.7989962e-10 2.5209732e-10 6.4729447e-10 ] [ 5.1888157e-10 -5.639466e-11 -5.1006137e-10 ] [ 5.9274552e-10 -3.5115172e-10 4.4384352e-10 ] [ 2.0301314e-10 8.209613600000001e-10 -1.4885017e-10 ] [ 5.5196657e-10 5.9656215e-10 7.611724200000001e-10 ] ] "source-value" [ [ -3.1760632 -4.1463656 -0.9539263 ] [ -3.7989962 2.5209732 6.4729447 ] [ 5.1888157 -0.5639466 -5.1006137 ] [ 5.9274552 -3.5115172 4.4384352 ] [ 2.0301314 8.2096136 -1.4885017 ] [ 5.5196657 5.9656215 7.6117242 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 4.8065298624e-16 ] [ 3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -4e-07 -3e-07 ] [ -4e-07 2e-07 3e-07 ] [ 2e-07 1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 4e-07 2e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.376164694023653e-31 "source-value" 3.3555381e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.145501084740459e-08 -2.129644086376141e-08 -1.104917602603693e-08 ] [ -2.57500998169663e-08 2.141843539819899e-09 2.0150433406953e-08 ] [ 8.257373170580217e-09 -9.221108523470335e-09 -3.316143320878505e-08 ] [ 2.244904015584079e-08 -2.465648001086948e-08 1.438385255702007e-08 ] [ 5.870706308518719e-09 3.177984923188431e-08 -1.600796185423519e-08 ] [ 1.062799102943116e-08 2.125233646617936e-08 2.56842851250841e-08 ] ] "source-value" [ [ -13.3911646 -13.292193 -6.8963533 ] [ -16.0719483 1.3368336 12.5769114 ] [ 5.153847 -5.7553633 -20.6977388 ] [ 14.0115889 -15.3893645 8.9776947 ] [ 3.6642067 19.8354219 -9.991384 ] [ 6.6334703 13.2646652 16.03087 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.090606412139701e-17 "source-value" 130.48539 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.305471000000001e-11 4.371992e-13 1.304235e-10 ] [ 7.154426000000001e-11 1.383697e-10 2.938133e-10 ] [ 2.486494e-10 1.164331e-10 5.043625000000001e-11 ] [ 2.840403e-10 4.835428e-11 2.252778e-10 ] [ 2.544628e-10 2.936148e-10 1.00011e-10 ] [ 2.473494e-10 2.502288e-10 2.980444e-10 ] ] "source-value" [ [ 0.6305471 0.004371992 1.304235 ] [ 0.7154426 1.383697 2.938133 ] [ 2.486494 1.164331 0.5043625 ] [ 2.840403 0.4835428 2.252778 ] [ 2.544628 2.936148 1.00011 ] [ 2.473494 2.502288 2.980444 ] ] } "instance-id" 1 }