{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9807543e-10 -1.6207168e-10 1.956809e-10 ] [ 1.571143e-10 4.5148486e-10 9.254047e-11 ] [ -1.6441677e-10 1.8524986e-10 4.5064198e-10 ] [ 3.1563077e-10 5.591631e-11 6.8676333e-10 ] [ 6.2873765e-10 1.8059807e-10 1.7434361e-10 ] [ 5.5052505e-10 5.426209400000001e-10 5.845710200000001e-10 ] ] "source-value" [ [ 1.9807543 -1.6207168 1.956809 ] [ 1.571143 4.5148486 0.9254047 ] [ -1.6441677 1.8524986 4.5064198 ] [ 3.1563077 0.5591631 6.8676333 ] [ 6.2873765 1.8059807 1.7434361 ] [ 5.5052505 5.4262094 5.8457102 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] "source-value" [ [ -0.0 -0.0 -1e-07 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -1e-07 1e-07 ] [ 0.0 -0.0 0.0 ] [ 0.0 1e-07 -0.0 ] ] } "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" 3.415244866277987e-33 "source-value" 2.1316282e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.427803246490139e-10 -2.347999178472099e-08 -9.049103167338124e-09 ] [ -4.915357869585502e-09 1.774990210950341e-08 -1.824531835221577e-08 ] [ -2.45878884264681e-08 -1.021621513546637e-10 8.361745524583276e-09 ] [ -7.485210556892141e-10 -8.331830483808008e-09 2.377972410302234e-08 ] [ 2.031388538297741e-08 2.56492455223872e-12 -1.602609384727044e-08 ] [ 1.088066229341443e-08 1.416151722561036e-08 1.117904589943639e-08 ] ] "source-value" [ [ -0.5884372 -14.6550583 -5.648006 ] [ -3.0679251 11.0786176 -11.3878321 ] [ -15.346553 -0.0637646 5.2189911 ] [ -0.4671901 -5.2003196 14.8421365 ] [ 12.6789301 0.0016009 -10.0027011 ] [ 6.7911753 8.8389239 6.9774117 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.453853837256037e-18 "source-value" 59.006315 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.266958e-10 2.808875e-11 2.923165e-10 ] [ 1.972839e-10 2.886908e-10 2.420784e-10 ] [ 6.227844000000001e-11 1.897999e-10 3.691493e-10 ] [ 3.0949e-10 1.65874e-10 4.813271e-10 ] [ 4.223624e-10 2.255199e-10 3.062463e-10 ] [ 4.675559e-10 3.55825e-10 4.934237000000001e-10 ] ] "source-value" [ [ 2.266958 0.2808875 2.923165 ] [ 1.972839 2.886908 2.420784 ] [ 0.6227844 1.897999 3.691493 ] [ 3.0949 1.65874 4.813271 ] [ 4.223624 2.255199 3.062463 ] [ 4.675559 3.55825 4.934237 ] ] } "instance-id" 1 }