{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.35819e-12 2.1737728e-10 2.2365678e-10 ] [ 1.9655666e-10 1.6836191e-10 3.0613665e-10 ] [ 2.1322717e-10 6.1225124e-10 1.785567e-10 ] [ 3.9662087e-10 2.6224703e-10 3.0219217e-10 ] [ 5.7947198e-10 1.790043e-10 3.9242664e-10 ] [ 3.7202742e-10 4.6559655e-10 2.2090085e-10 ] ] "source-value" [ [ -0.0135819 2.1737728 2.2365678 ] [ 1.9655666 1.6836191 3.0613665 ] [ 2.1322717 6.1225124 1.785567 ] [ 3.9662087 2.6224703 3.0219217 ] [ 5.7947198 1.790043 3.9242664 ] [ 3.7202742 4.6559655 2.2090085 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.651943711093171e-10 -2.165727827576813e-10 3.4715161931184e-11 ] [ 6.40978795241904e-10 2.835363954946656e-10 -1.643374990427251e-10 ] [ 5.200429791153543e-10 -1.564496631032026e-10 4.698863593482241e-12 ] [ -5.366655615561542e-10 -7.169849326090214e-10 3.984425801264966e-10 ] [ 2.628385166011987e-10 -1.355872406707795e-10 3.92260902070464e-11 ] [ -5.220003582929856e-10 9.420580634283572e-10 -3.127450365978221e-10 ] ] "source-value" [ [ -0.2279364 -0.1351741 0.0216675 ] [ 0.4000675 0.1769695 -0.1025714 ] [ 0.3245853 -0.0976482 0.0029328 ] [ -0.3349603 -0.4475068 0.2486883 ] [ 0.1640509 -0.0846269 0.024483 ] [ -0.325807 0.5879864 -0.1952001 ] ] } "species" { "source-value" [ "Si" "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" -2.053785349258138e-18 "source-value" -12.81872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 9.93122428403534e-09 -7.119565173064069e-09 -1.775716541699614e-08 ] [ 1.912933195993747e-09 -7.281993678663111e-10 -6.597390017301755e-10 ] [ -4.681564091419152e-09 2.409768150082061e-08 1.64401624559796e-08 ] [ 0.0 0.0 0.0 ] [ -7.162593388609935e-09 -1.624991695989023e-08 1.976742122964376e-09 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 6.1985827 -4.4436831 -11.083151 ] [ 1.193959 -0.4545063 -0.4117767 ] [ -2.9220025 15.0405899 10.2611424 ] [ 0.0 0.0 0.0 ] [ -4.4705392 -10.1424005 1.2337854 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.76888017393888e-19 "source-value" -2.35235 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.398812e-11 2.717033e-10 1.670565e-10 ] [ 2.278193e-10 2.647912e-10 4.038221e-10 ] [ 1.856764e-10 5.001969e-10 2.684043e-10 ] [ 3.35912e-10 1.891848e-10 2.112837e-10 ] [ 5.060666e-10 2.631323e-10 3.812603e-10 ] [ 4.070835e-10 4.158298e-10 1.920429e-10 ] ] "source-value" [ [ 0.9398812 2.717033 1.670565 ] [ 2.278193 2.647912 4.038221 ] [ 1.856764 5.001969 2.684043 ] [ 3.35912 1.891848 2.112837 ] [ 5.060666 2.631323 3.812603 ] [ 4.070835 4.158298 1.920429 ] ] } "instance-id" 1 }