{ "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" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.8156955 -6.7503174 -2.2584322 ] [ -0.7128508 -4.0704294 0.9201741 ] [ 5.2587795 41.6582054 -0.2610294 ] [ 20.0105506 -32.0989003 -24.8019998 ] [ 2.2592162 1.2614417 26.4012873 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.296348040059176e-08 -1.081520072125944e-08 -3.61840727050191e-09 ] [ -1.142112885878577e-09 -6.521546821296972e-09 1.474281430085681e-09 ] [ 8.425493568842314e-09 6.67438027563643e-08 -4.182152020214516e-10 ] [ 3.206043634065541e-08 -5.14281076140501e-08 -3.973718422864627e-08 ] [ 3.619663376972617e-09 2.021052400242208e-09 4.229952527108396e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.19523168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.127956333355069e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.3509925 1.3475318 1.7588447 ] [ 0.7506765 3.7400578 1.0497781 ] [ 3.2502946 3.4705326 1.5661164 ] [ 3.81959 0.9758928 0.8446489 ] [ 3.3442531 1.6415881 3.4932838 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3509925e-10 1.3475318e-10 1.7588447e-10 ] [ 7.506765e-11 3.740057800000001e-10 1.0497781e-10 ] [ 3.2502946e-10 3.4705326e-10 1.5661164e-10 ] [ 3.81959e-10 9.758928000000001e-11 8.446489e-11 ] [ 3.3442531e-10 1.6415881e-10 3.4932838e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.8e-06 -1.14e-05 -2.4e-06 ] [ -1.9e-06 6.3e-06 -1.2e-06 ] [ 3.8e-06 6.9e-06 -2.3e-06 ] [ 1.2e-06 -3.3e-06 -8.8e-06 ] [ 2.6e-06 1.5e-06 1.47e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.292624400640001e-15 -1.826481347712e-14 -3.84522388992e-15 ] [ -3.04413557952e-15 1.009371271104e-14 -1.92261194496e-15 ] [ 6.08827115904e-15 1.105501868352e-14 -3.68500622784e-15 ] [ 1.92261194496e-15 -5.28718284864e-15 -1.409915426304e-14 ] [ 4.16565921408e-15 2.4032649312e-15 2.355199632576e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.801245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.53163853185329e-18 } }