{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.601927 2.20995 2.424099 ] [ 1.129906 4.274554 2.615066 ] [ 2.801527 4.173724 0.979437 ] [ 2.35061 3.246819 4.113867 ] [ 5.119967 2.708037 1.074647 ] [ 4.165482 2.492594 3.422722 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.601927e-10 2.20995e-10 2.424099e-10 ] [ 1.129906e-10 4.274554e-10 2.615066e-10 ] [ 2.801527e-10 4.173724e-10 9.79437e-11 ] [ 2.35061e-10 3.246819e-10 4.113867e-10 ] [ 5.119967e-10 2.708037e-10 1.074647e-10 ] [ 4.165482e-10 2.492594e-10 3.422722e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2302401 -15.4779781 -5.3240635 ] [ -13.651718 12.9670592 0.054853 ] [ 1.8808773 7.924622 -12.2385658 ] [ -1.8229245 2.7231207 18.128807 ] [ 10.2617013 -2.3942114 -7.3135299 ] [ 12.562304 -5.7426124 6.6924993 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.478847489259065e-08 -2.47984546490744e-08 -8.530090067354622e-09 ] [ -2.187246341335454e-08 2.077551909076955e-08 8.78841941807424e-11 ] [ 3.013497636653428e-09 1.269664409707734e-08 -1.960834399688245e-08 ] [ -2.92064701538353e-09 4.362920321156531e-09 2.904555073839538e-08 ] [ 1.644105791249297e-08 -3.835949530332837e-09 -1.171756662130176e-08 ] [ 2.012702977218232e-08 -9.200679329596178e-09 1.072256591318037e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 104.92742 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.681122592048623e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.5625072 -1.6024947 1.2077693 ] [ -4.6467181 8.0167637 2.8244489 ] [ 3.121428 7.9822596 -3.4727498 ] [ 0.7198762 4.4092848 10.4524079 ] [ 9.7324281 0.4858817 -3.1581175 ] [ 8.804912 -0.1860171 6.7760791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.625072e-11 -1.6024947e-10 1.2077693e-10 ] [ -4.646718100000001e-10 8.0167637e-10 2.8244489e-10 ] [ 3.121428e-10 7.9822596e-10 -3.4727498e-10 ] [ 7.198762e-11 4.4092848e-10 1.04524079e-09 ] [ 9.7324281e-10 4.858817000000001e-11 -3.1581175e-10 ] [ 8.804912e-10 -1.860171e-11 6.7760791e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }