{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9400403 -0.5071036 -0.2130718 ] [ -9.3485471 -12.0847259 -0.9239465 ] [ 11.1542448 1.1063796 -9.5433092 ] [ -7.3177722 5.6025355 -4.29213 ] [ 4.5720342 5.8829144 14.9724575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.506110591269818e-09 -8.124695322435149e-10 -3.413786565117735e-10 ] [ -1.497802360206764e-08 -1.936186530575624e-08 -1.480325481169987e-09 ] [ 1.787107024123997e-08 1.772615528850056e-09 -1.529006688530555e-08 ] [ -1.172436353518018e-08 8.976251395302039e-09 -6.876750339434305e-09 ] [ 7.325206304738032e-09 9.425467913847659e-09 2.398852136242162e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.80860678 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.295530878336369e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.863584 2.7234739 2.613132 ] [ 1.4285575 0.403842 1.582697 ] [ 3.4866391 1.6273453 0.5682894 ] [ 1.2352243 2.577915 0.1692938 ] [ 3.114998 1.7729025 3.0121276 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.635840000000001e-11 2.7234739e-10 2.613132e-10 ] [ 1.4285575e-10 4.03842e-11 1.582697e-10 ] [ 3.4866391e-10 1.6273453e-10 5.682893999999999e-11 ] [ 1.2352243e-10 2.577915e-10 1.692938e-11 ] [ 3.114998e-10 1.7729025e-10 3.0121276e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 8e-07 8e-07 ] [ -7e-07 -1.6e-06 1e-07 ] [ 1.6e-06 -2e-07 -8e-07 ] [ -7e-07 1e-06 -1.1e-06 ] [ 1e-06 1e-07 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 1.28174129664e-15 1.28174129664e-15 ] [ -1.12152363456e-15 -2.56348259328e-15 1.6021766208e-16 ] [ 2.56348259328e-15 -3.2043532416e-16 -1.28174129664e-15 ] [ -1.12152363456e-15 1.6021766208e-15 -1.76239428288e-15 ] [ 1.6021766208e-15 1.6021766208e-16 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.344766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657414223284673e-18 } }