{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8864987e-10 1.2706799e-10 2.0472888e-10 ] [ 1.0390362e-10 1.9425102e-10 3.4135353e-10 ] [ 1.8480005e-10 3.3963842e-10 1.6840061e-10 ] [ 3.2467863e-10 1.8243362e-10 4.3471226e-10 ] [ 4.0557583e-10 3.2790377e-10 2.6182331e-10 ] ] "source-value" [ [ 2.8864987 1.2706799 2.0472888 ] [ 1.0390362 1.9425102 3.4135353 ] [ 1.8480005 3.3963842 1.6840061 ] [ 3.2467863 1.8243362 4.3471226 ] [ 4.0557583 3.2790377 2.6182331 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.95721603571392e-12 3.1306531170432e-13 -1.07538094788096e-12 ] [ -3.8980957184064e-13 -2.25442272312768e-12 -1.19554419444096e-12 ] [ 7.700060839564801e-13 7.498186585344001e-14 -1.01722193654592e-12 ] [ 1.1551693435968e-12 -7.5286279411392e-13 4.7993200676064e-12 ] [ 2.42185018000128e-12 2.61923833968384e-12 -1.51117298873856e-12 ] ] "source-value" [ [ -0.0024699 0.0001954 -0.0006712 ] [ -0.0002433 -0.0014071 -0.0007462 ] [ 0.0004806 4.68e-05 -0.0006349 ] [ 0.000721 -0.0004699 0.0029955 ] [ 0.0015116 0.0016348 -0.0009432 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.145429872136619e-09 -5.603468535352129e-11 2.316297182046355e-10 ] [ -1.850487400892095e-09 -8.545503807535028e-10 1.57210424628057e-09 ] [ 2.823921209520902e-10 1.463685274786358e-09 -1.10075077380068e-09 ] [ 4.943914905456979e-10 3.095648762231962e-10 -1.13245768890865e-09 ] [ -7.172592252465024e-11 -8.626649246848684e-10 4.294744982241235e-10 ] ] "source-value" [ [ 0.7149211 -0.0349741 0.1445719 ] [ -1.1549834 -0.5333684 0.9812303 ] [ 0.1762553 0.9135605 -0.6870346 ] [ 0.3085749 0.1932152 -0.7068245 ] [ -0.0447678 -0.5384331 0.2680569 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.999236202067422e-18 "source-value" -12.478251 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }