{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -7.770327 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.2449436255371e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3195592 2.4774053 -0.1796473 ] [ 1.9513682 2.9276236 3.1939599 ] [ 2.3742721 0.8648931 1.7784542 ] [ 2.0791325 4.557232 1.2534948 ] [ 4.106785 2.8871759 1.6976585 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3195592e-10 2.4774053e-10 -1.796473e-11 ] [ 1.9513682e-10 2.9276236e-10 3.1939599e-10 ] [ 2.3742721e-10 8.648931e-11 1.7784542e-10 ] [ 2.0791325e-10 4.557232e-10 1.2534948e-10 ] [ 4.106785000000001e-10 2.8871759e-10 1.6976585e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 3.35e-05 -2.16e-05 ] [ 2.3e-06 -1.04e-05 2.56e-05 ] [ -6.5e-06 -2.1e-06 1.61e-05 ] [ -4.5e-06 -2.02e-05 -2.81e-05 ] [ 1.28e-05 -7e-07 8.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924145279999e-15 5.36729167968e-14 -3.460701500928e-14 ] [ 3.68500622784e-15 -1.666263685632e-14 4.101572149248001e-14 ] [ -1.04141480352e-14 -3.36457090368e-15 2.579504359488e-14 ] [ -7.2097947936e-15 -3.236396774016e-14 -4.502116304448e-14 ] [ 2.050786074624e-14 -1.12152363456e-15 1.297763062848e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.43983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.672645155112647e-18 } }