{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5293266e-10 2.2321412e-10 1.9292443e-10 ] [ 4.813977900000001e-10 2.2142406e-10 2.4965497e-10 ] [ 3.0470021e-10 2.8115061e-10 4.1527158e-10 ] [ 3.5311682e-10 4.3398983e-10 2.2421638e-10 ] [ 5.067042200000001e-10 4.0123728e-10 3.9968184e-10 ] ] "source-value" [ [ 2.5293266 2.2321412 1.9292443 ] [ 4.8139779 2.2142406 2.4965497 ] [ 3.0470021 2.8115061 4.1527158 ] [ 3.5311682 4.3398983 2.2421638 ] [ 5.0670422 4.0123728 3.9968184 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.796669165543681e-12 -2.64695599522368e-12 3.2460098337408e-13 ] [ 9.76718911572096e-12 6.7283407190496e-12 3.279655542777601e-12 ] [ -1.69702547675136e-12 -1.60666271533824e-12 2.54601886811328e-12 ] [ 3.43570754564352e-12 3.3982166127168e-12 -3.97548084919104e-12 ] [ -1.70920201906944e-12 -5.87293862120448e-12 -2.174954762736e-12 ] ] "source-value" [ [ -0.0061146 -0.0016521 0.0002026 ] [ 0.0060962 0.0041995 0.002047 ] [ -0.0010592 -0.0010028 0.0015891 ] [ 0.0021444 0.002121 -0.0024813 ] [ -0.0010668 -0.0036656 -0.0013575 ] ] } "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" -3.383122506772243e-18 "source-value" -21.11579 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.504183333012658e-09 2.862282765223365e-09 3.312853123013562e-09 ] [ 2.235835872149779e-10 8.349317280318067e-10 -6.494815465684897e-10 ] [ -5.299962610455811e-09 -3.0308698775351e-09 -4.516265126186284e-10 ] [ -7.515789699876729e-10 -2.406913568018548e-09 -1.586107590381686e-09 ] [ 4.323774660215848e-09 1.740568952298476e-09 -6.256374734447578e-10 ] ] "source-value" [ [ 0.9388374 1.7864964 2.0677203 ] [ 0.1395499 0.5211234 -0.4053745 ] [ -3.3079765 -1.8917202 -0.2818831 ] [ -0.4690987 -1.5022773 -0.9899705 ] [ 2.6986879 1.0863777 -0.3904922 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.178891130306922e-18 "source-value" -19.841078 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }