{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7616838e-10 3.2046678e-10 2.221902e-10 ] [ 5.9662935e-10 2.5566996e-10 2.5851488e-10 ] [ 4.5456715e-10 2.7353976e-10 5.391581e-11 ] [ 3.9409894e-10 1.3641809e-10 3.4278616e-10 ] [ 4.6049548e-10 4.544521200000001e-10 3.2425154e-10 ] ] "source-value" [ [ 2.7616838 3.2046678 2.221902 ] [ 5.9662935 2.5566996 2.5851488 ] [ 4.5456715 2.7353976 0.5391581 ] [ 3.9409894 1.3641809 3.4278616 ] [ 4.6049548 4.5445212 3.2425154 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.79675950926848e-12 2.1645406147008e-12 -1.3914903951648e-12 ] [ -2.07305632965312e-12 2.77400860125312e-12 -1.06368505854912e-12 ] [ 1.1727932864256e-12 -1.64527517189952e-12 3.1891325637024e-12 ] [ 1.994709892896e-12 7.246644855878401e-13 -7.3587972193344e-13 ] [ 1.7023126596e-12 -4.01793852964224e-12 1.76239428288e-15 ] ] "source-value" [ [ -0.0017456 0.001351 -0.0008685 ] [ -0.0012939 0.0017314 -0.0006639 ] [ 0.000732 -0.0010269 0.0019905 ] [ 0.001245 0.0004523 -0.0004593 ] [ 0.0010625 -0.0025078 1.1e-06 ] ] } "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" -1.719435441581814e-18 "source-value" -10.731872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.584463696662581e-09 3.991348165572795e-09 1.384243910526584e-09 ] [ 1.059193100044448e-08 2.053117562042588e-09 6.40205120173486e-09 ] [ -1.029745189884741e-09 6.914178787472813e-10 -1.640265149584512e-08 ] [ -4.950523884017779e-09 -1.073960121631868e-08 6.795637103870725e-09 ] [ -2.719822987937664e-11 4.003717609956019e-09 1.820719279712955e-09 ] ] "source-value" [ [ -2.8613972 2.4912036 0.8639771 ] [ 6.6109634 1.2814552 3.9958461 ] [ -0.6427164 0.4315491 -10.2377299 ] [ -3.089874 -6.7031319 4.2415031 ] [ -0.0169758 2.498924 1.1364036 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.137025141975694e-18 "source-value" -7.0967528 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }