{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3192978e-10 2.4776345e-10 -1.797119e-11 ] [ 1.951069e-10 2.9276218e-10 3.1939078e-10 ] [ 2.3747365e-10 8.647326e-11 1.7786713e-10 ] [ 2.0793518e-10 4.5574047e-10 1.2534301e-10 ] [ 4.1066619e-10 2.8869363e-10 1.6976229e-10 ] ] "source-value" [ [ 2.3192978 2.4776345 -0.1797119 ] [ 1.951069 2.9276218 3.1939078 ] [ 2.3747365 0.8647326 1.7786713 ] [ 2.0793518 4.5574047 1.2534301 ] [ 4.1066619 2.8869363 1.6976229 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.737394479084799e-13 -5.00215562779968e-12 2.56604607587328e-12 ] [ 9.8581927477824e-13 9.8982471633024e-13 -1.52559257832576e-12 ] [ -1.05935918167296e-12 2.41784473844928e-12 -3.873101763121921e-12 ] [ -2.515417294656e-13 5.3897221523712e-13 2.45950133059008e-12 ] [ -2.4865781154816e-13 1.05567417544512e-12 3.7314693498432e-13 ] ] "source-value" [ [ 0.0003581 -0.0031221 0.0016016 ] [ 0.0006153 0.0006178 -0.0009522 ] [ -0.0006612 0.0015091 -0.0024174 ] [ -0.000157 0.0003364 0.0015351 ] [ -0.0001552 0.0006589 0.0002329 ] ] } "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" -1.672644994894984e-18 "source-value" -10.439829 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.830960431878444e-09 -3.231591205459572e-09 -1.101582015075083e-08 ] [ -2.380865380517581e-09 1.373115031500845e-10 3.290276692032207e-09 ] [ -4.552149075962343e-10 -2.476802274612127e-09 1.030837553904803e-09 ] [ -1.22486482768991e-09 4.845095535403953e-09 6.773078296832199e-10 ] [ 1.189190554768217e-08 7.259864415176621e-10 6.017398075130602e-09 ] ] "source-value" [ [ -4.8877011 -2.0170006 -6.8755342 ] [ -1.4860193 0.0857031 2.0536292 ] [ -0.2841228 -1.5458984 0.6433982 ] [ -0.7645005 3.0240708 0.4227423 ] [ 7.4223437 0.4531251 3.7557645 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.2449436255371e-18 "source-value" -7.770327 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }