{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3535358e-10 1.3402123e-10 1.7361347e-10 ] [ 7.466002e-11 3.7478905e-10 1.0864962e-10 ] [ 3.2547424e-10 3.4663085e-10 1.5428672e-10 ] [ 3.8340674e-10 9.643755000000001e-11 8.582174e-11 ] [ 3.3268608e-10 1.6568162e-10 3.4889565e-10 ] ] "source-value" [ [ 1.3535358 1.3402123 1.7361347 ] [ 0.7466002 3.7478905 1.0864962 ] [ 3.2547424 3.4663085 1.5428672 ] [ 3.8340674 0.9643755 0.8582174 ] [ 3.3268608 1.6568162 3.4889565 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.093213173670464e-10 8.383228950673921e-11 1.30369111634496e-11 ] [ -6.137441959532352e-11 3.461390436874944e-11 -4.284460610512321e-11 ] [ -4.809285606187776e-11 -1.164186393618662e-10 3.545568796531776e-11 ] [ -4.234873244098561e-12 -1.37210405805312e-12 -4.279237514728512e-11 ] [ 4.38083153425344e-12 -6.554504555692801e-13 3.714438212364096e-11 ] ] "source-value" [ [ 0.068233 0.052324 0.008137 ] [ -0.0383069 0.0216043 -0.0267415 ] [ -0.0300172 -0.0726628 0.0221297 ] [ -0.0026432 -0.0008564 -0.0267089 ] [ 0.0027343 -0.0004091 0.0231837 ] ] } "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" -2.531478794844196e-18 "source-value" -15.800248 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.127956333355069e-20 "source-value" 0.19523168 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }