{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0724029e-10 4.012554e-11 3.0115607e-10 ] [ -5.20599e-12 1.9779152e-10 1.9467028e-10 ] [ 3.0517674e-10 2.137572e-11 2.0467377e-10 ] [ 3.1531831e-10 1.676096e-10 3.928956000000001e-11 ] [ 1.2279295e-10 2.7590981e-10 3.234025e-11 ] ] "source-value" [ [ 1.0724029 0.4012554 3.0115607 ] [ -0.0520599 1.9779152 1.9467028 ] [ 3.0517674 0.2137572 2.0467377 ] [ 3.1531831 1.676096 0.3928956 ] [ 1.2279295 2.7590981 0.3234025 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.118954303456e-12 6.978280271894399e-12 -5.125363009939201e-12 ] [ -1.111494008913792e-11 -1.048352228288064e-11 4.32315317590464e-12 ] [ 1.262066567736576e-11 8.363361960576e-13 6.20458918171008e-12 ] [ -1.293453207738048e-11 -5.82887876413248e-12 -9.106451477303041e-12 ] [ 1.654776079260864e-11 8.49762436139904e-12 3.70407212962752e-12 ] ] "source-value" [ [ -0.003195 0.0043555 -0.003199 ] [ -0.0069374 -0.0065433 0.0026983 ] [ 0.0078772 0.000522 0.0038726 ] [ -0.0080731 -0.0036381 -0.0056838 ] [ 0.0103283 0.0053038 0.0023119 ] ] } "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" -1.821783285206828e-18 "source-value" -11.370677 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.940648447136548e-09 6.077180892470822e-10 7.840886396697285e-09 ] [ -2.695935175392184e-09 -1.997275618536549e-09 1.891878993019814e-09 ] [ 4.037893559345472e-08 -7.443848572988374e-08 4.381558922439283e-08 ] [ 1.272258461830939e-07 1.406304184287782e-08 4.196738540583836e-08 ] [ -1.549681981540199e-07 6.176500141629539e-08 -9.551573985973063e-08 ] ] "source-value" [ [ -6.2044648 0.3793078 4.8938964 ] [ -1.6826704 -1.2466014 1.180818 ] [ 25.2025495 -46.4608488 27.34754 ] [ 79.408128 8.7774604 26.1939819 ] [ -96.7235423 38.550682 -59.6162362 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.753887325556758e-18 "source-value" 23.429922 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }