{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0647831e-10 1.9839144e-10 1.823238e-10 ] [ 2.109088e-10 1.0342948e-10 3.8353043e-10 ] [ 3.6902149e-10 3.0568749e-10 8.168710000000001e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.85006e-10 2.4007916e-10 3.8743657e-10 ] ] "source-value" [ [ 2.0647831 1.9839144 1.823238 ] [ 2.109088 1.0342948 3.8353043 ] [ 3.6902149 3.0568749 0.816871 ] [ 4.524648 0.3016751 5.057567 ] [ 3.85006 2.4007916 3.8743657 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.224978061239559e-10 -1.24706186324746e-09 1.731598846051603e-09 ] [ 4.302473882259974e-10 1.4693484884879e-09 -1.906446623726776e-09 ] [ 1.04055283249801e-10 3.345546658484621e-10 -6.183664755042432e-10 ] [ 0.0 0.0 0.0 ] [ -2.118048653518425e-10 -5.568412910889024e-10 7.932142531794163e-10 ] ] "source-value" [ [ -0.2012873 -0.7783548 1.080779 ] [ 0.2685393 0.9170952 -1.1899104 ] [ 0.0649462 0.2088126 -0.385954 ] [ 0.0 0.0 0.0 ] [ -0.1321982 -0.347553 0.4950854 ] ] } "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" -1.128809308438361e-18 "source-value" -7.0454736 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.804010439663792e-09 -1.080800470518478e-09 -3.14499644302325e-09 ] [ -2.520176880743411e-09 -3.080162443450633e-09 1.868542489449552e-09 ] [ 1.912797491633965e-09 1.35832453802593e-09 -2.159587325459935e-09 ] [ 0.0 0.0 0.0 ] [ 5.4113899889909e-09 2.802638536160844e-09 3.436041279033632e-09 ] ] "source-value" [ [ -2.9984275 -0.6745826 -1.9629524 ] [ -1.5729707 -1.9224862 1.1662525 ] [ 1.1938743 0.8477995 -1.3479084 ] [ 0.0 0.0 0.0 ] [ 3.377524 1.7492694 2.1446083 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.03869622909772e-19 "source-value" -5.6415105 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }