{ "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" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6350749 -12.5320383 -3.9471447 ] [ -13.2622848 3.1905897 -11.8091552 ] [ -7.3341393 23.8580711 14.856941 ] [ 15.6297073 -16.7149339 12.8020504 ] [ 6.6017918 2.1983114 -11.9026915 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.619678778036898e-09 -2.007853877523018e-08 -6.32402295725463e-09 ] [ -2.12485226449512e-08 5.111888223905285e-09 -1.892035237283875e-08 ] [ -1.175058652015048e-08 3.822484373380414e-08 2.380344352680498e-08 ] [ 2.504155162600709e-08 -2.678027631279736e-08 2.051114584918329e-08 ] [ 1.057723647734915e-08 3.522083130318117e-09 -1.907021404589488e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.7798221 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.086247246180316e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9652052 -0.3820148 1.3887858 ] [ 0.0843678 2.8992501 1.0080589 ] [ 0.6314742 2.6463014 3.2959035 ] [ 1.8152889 0.6117171 3.530717 ] [ 1.2917908 1.2510499 -0.1861172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9652052e-10 -3.820148e-11 1.3887858e-10 ] [ 8.436780000000001e-12 2.8992501e-10 1.0080589e-10 ] [ 6.314742e-11 2.6463014e-10 3.2959035e-10 ] [ 1.8152889e-10 6.117171e-11 3.530717e-10 ] [ 1.2917908e-10 1.2510499e-10 -1.861172e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1.9e-06 -1e-07 ] [ -6.7e-06 6e-06 -5.1e-06 ] [ 5.6e-06 -6.4e-06 5.1e-06 ] [ -1.1e-06 2.9e-06 9.5e-06 ] [ 2e-06 -7e-07 -9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.04413557952e-15 -1.6021766208e-16 ] [ -1.073458335936e-14 9.6130597248e-15 -8.17110076608e-15 ] [ 8.972189076479999e-15 -1.025393037312e-14 8.17110076608e-15 ] [ -1.76239428288e-15 4.646312200320001e-15 1.52206778976e-14 ] [ 3.2043532416e-15 -1.12152363456e-15 -1.506046023552e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.976836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335987195579e-18 } }