{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5684096e-10 1.9537743e-10 2.1619408e-10 ] [ 1.6721897e-10 4.3272812e-10 1.392106e-10 ] [ 2.2922861e-10 4.6784329e-10 3.7847041e-10 ] [ 3.6375238e-10 2.6116818e-10 3.3959588e-10 ] [ 4.1005907e-10 3.7703518e-10 1.2337002e-10 ] ] "source-value" [ [ 1.5684096 1.9537743 2.1619408 ] [ 1.6721897 4.3272812 1.392106 ] [ 2.2922861 4.6784329 3.7847041 ] [ 3.6375238 2.6116818 3.3959588 ] [ 4.1005907 3.7703518 1.2337002 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.994698195874561e-12 -1.084016679867072e-11 3.933343604064e-13 ] [ -6.863564425845121e-12 2.76343423555584e-12 -4.5365631017952e-12 ] [ 4.78425960737088e-12 4.76118826403136e-12 -8.0076787507584e-13 ] [ 3.22566219065664e-12 -6.07256982815616e-12 5.731306207925761e-12 ] [ 8.848340823692161e-12 9.3879539095776e-12 -7.873095914611201e-13 ] ] "source-value" [ [ -0.0062382 -0.0067659 0.0002455 ] [ -0.0042839 0.0017248 -0.0028315 ] [ 0.0029861 0.0029717 -0.0004998 ] [ 0.0020133 -0.0037902 0.0035772 ] [ 0.0055227 0.0058595 -0.0004914 ] ] } "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" -1.719433198534545e-18 "source-value" -10.731858 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.087580108785971e-08 -2.123520519266145e-08 -3.648141105101364e-09 ] [ -7.818038556996367e-09 5.871596477849236e-09 -9.95959130175959e-09 ] [ -9.81802569924596e-09 2.436021047689867e-08 2.03605572685943e-08 ] [ 1.64683716593067e-08 -1.884768597263769e-08 1.315182503852921e-08 ] [ 2.204349352457767e-08 9.851084210551235e-09 -1.990464990026255e-08 ] ] "source-value" [ [ -13.0296503 -13.2539727 -2.2769906 ] [ -4.8796359 3.6647623 -6.216288 ] [ -6.1279297 15.2044476 12.7080604 ] [ 10.2787492 -11.7638004 8.2087236 ] [ 13.7584666 6.1485632 -12.4235054 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.130504274835128e-19 "source-value" 1.9539071 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }