{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.845616e-11 1.6554e-13 7.720413000000001e-11 ] [ 8.898016e-11 2.3326434e-10 2.412327e-11 ] [ 8.11066e-11 1.622691e-10 2.5325947e-10 ] [ 2.8002029e-10 9.26837e-11 -1.282529e-11 ] [ 2.7205681e-10 2.166138e-11 2.1629327e-10 ] ] "source-value" [ [ 0.7845616 0.0016554 0.7720413 ] [ 0.8898016 2.3326434 0.2412327 ] [ 0.811066 1.622691 2.5325947 ] [ 2.8002029 0.926837 -0.1282529 ] [ 2.7205681 0.2166138 2.1629327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.235036386016e-12 -3.9541719001344e-13 3.2956773089856e-13 ] [ 2.78410231396416e-12 -7.3571950427136e-13 -3.1546857663552e-13 ] [ -9.995979937171201e-13 3.5199820358976e-13 3.917321837856e-13 ] [ -3.52414769511168e-12 7.8378480289536e-13 6.8380898175744e-13 ] [ -4.9539301115136e-13 -4.8065298624e-15 -1.089480102144e-12 ] ] "source-value" [ [ 0.001395 -0.0002468 0.0002057 ] [ 0.0017377 -0.0004592 -0.0001969 ] [ -0.0006239 0.0002197 0.0002445 ] [ -0.0021996 0.0004892 0.0004268 ] [ -0.0003092 -3e-06 -0.00068 ] ] } "species" { "source-value" [ "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.116532045003987e-08 -9.483270440884571e-09 5.669745935842424e-09 ] [ -1.904529026594639e-08 1.95879574209064e-08 1.595951363539882e-09 ] [ 2.379939482648421e-09 -2.079735163114587e-09 -5.135462009833089e-09 ] [ 2.991553312414277e-08 2.792905473407145e-09 -3.074849401471334e-08 ] [ 1.791513794897741e-08 -1.081785729031439e-08 2.861825872516411e-08 ] ] "source-value" [ [ -19.4518632 -5.9189919 3.5387771 ] [ -11.8871353 12.2258415 0.9961145 ] [ 1.4854414 -1.2980686 -3.2053033 ] [ 18.6718073 1.7431945 -19.1917006 ] [ 11.1817497 -6.7519755 17.8621123 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.078562389996883e-19 "source-value" -0.6731857 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }