{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.793946e-11 -1.3591064e-10 -3.62847e-11 ] [ -1.1302003e-10 4.004054700000001e-10 -1.5318022e-10 ] [ -1.3773437e-10 2.2880728e-10 3.7976442e-10 ] [ 4.6790812e-10 -8.359699000000001e-11 -8.053616000000001e-11 ] [ 3.5723005e-10 7.305e-14 4.5181137e-10 ] [ 3.4893796e-10 4.543936000000001e-10 1.4038417e-10 ] ] "source-value" [ [ -0.7793946 -1.3591064 -0.362847 ] [ -1.1302003 4.0040547 -1.5318022 ] [ -1.3773437 2.2880728 3.7976442 ] [ 4.6790812 -0.8359699 -0.8053616 ] [ 3.5723005 0.0007305 4.5181137 ] [ 3.4893796 4.543936 1.4038417 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -0.0 -1e-07 ] [ -4e-07 2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 -2e-07 1e-07 ] [ 2e-07 0.0 1e-07 ] ] } "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" 4.212135313713829e-32 "source-value" 2.6290081e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.010822554730653e-08 -2.174692005770189e-08 -1.224281443138745e-08 ] [ -1.404031833208267e-08 1.845401531535858e-08 -1.725875118139094e-08 ] [ -1.879530184671466e-08 2.866810356136084e-09 2.110845844214892e-08 ] [ 1.588293696293703e-08 -1.629841068054263e-08 -1.394344160118237e-08 ] [ 1.300131208067672e-08 -9.436724806785401e-09 2.409252713841383e-08 ] [ 1.405959668249011e-08 2.616122987353526e-08 -1.755978206384345e-09 ] ] "source-value" [ [ -6.3090582 -13.57336 -7.6413638 ] [ -8.7632775 11.5180905 -10.7720653 ] [ -11.7311048 1.7893223 13.1748636 ] [ 9.9133496 -10.1726679 -8.7028118 ] [ 8.1147808 -5.8899404 15.0373728 ] [ 8.7753101 16.3285555 -1.0959954 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.075777486594608e-17 "source-value" 67.14475 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.286717e-11 5.459164e-11 2.171681e-11 ] [ 5.306015e-12 2.45185e-10 9.77285e-13 ] [ 1.982568e-11 1.952172e-10 2.366336e-10 ] [ 2.940741e-10 7.829037e-13 5.912968e-11 ] [ 2.574768e-10 9.414562e-11 2.330693e-10 ] [ 2.158325e-10 2.742494e-10 1.504322e-10 ] ] "source-value" [ [ 0.5286717 0.5459164 0.2171681 ] [ 0.05306015 2.45185 0.00977285 ] [ 0.1982568 1.952172 2.366336 ] [ 2.940741 0.007829037 0.5912968 ] [ 2.574768 0.9414562 2.330693 ] [ 2.158325 2.742494 1.504322 ] ] } "instance-id" 1 }