{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.396252e-11 1.964168e-11 6.417144e-11 ] [ 1.7726508e-10 2.065296e-10 1.493621e-11 ] [ 3.993420000000001e-12 2.1794042e-10 1.8863059e-10 ] [ 2.4791759e-10 -1.658677e-11 5.73874e-12 ] [ 2.1531493e-10 3.1481949e-10 2.1937287e-10 ] ] "source-value" [ [ 0.2396252 0.1964168 0.6417144 ] [ 1.7726508 2.065296 0.1493621 ] [ 0.0399342 2.1794042 1.8863059 ] [ 2.4791759 -0.1658677 0.0573874 ] [ 2.1531493 3.1481949 2.1937287 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.13401768794688e-12 5.98124576077056e-12 -4.734111479139841e-12 ] [ -2.9191658030976e-12 5.57941986427392e-12 4.26707699417664e-12 ] [ 8.130886132897921e-12 -1.9610641838592e-13 6.09243681825408e-12 ] [ 5.83961334749184e-12 -5.10485514919296e-12 3.97532063152896e-12 ] [ -7.917476207007361e-12 -6.259864275127681e-12 -9.60072296481984e-12 ] ] "source-value" [ [ -0.0019561 0.0037332 -0.0029548 ] [ -0.001822 0.0034824 0.0026633 ] [ 0.0050749 -0.0001224 0.0038026 ] [ 0.0036448 -0.0031862 0.0024812 ] [ -0.0049417 -0.0039071 -0.0059923 ] ] } "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" -2.047234049055686e-18 "source-value" -12.77783 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.406593132694388e-09 -4.249620318587052e-09 1.498852731177594e-09 ] [ 3.980557986684693e-09 8.01305373288586e-09 -6.617594746231338e-09 ] [ -2.431847762115072e-09 3.118374676292037e-09 7.139472057359847e-09 ] [ 3.994824568404606e-09 -5.560891652960341e-09 5.610425186239642e-10 ] [ -3.136941820497502e-09 -1.320916437630505e-09 -2.581772560930067e-09 ] ] "source-value" [ [ -1.5020773 -2.6524044 0.9355103 ] [ 2.4844689 5.0013548 -4.1303778 ] [ -1.51784 1.9463364 4.456108 ] [ 2.4933734 -3.4708356 0.3501752 ] [ -1.9579251 -0.8244512 -1.6114157 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.595961457252593e-18 "source-value" -9.961208 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }