{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5542075e-10 1.2506178e-10 1.3812053e-10 ] [ 1.1085644e-10 2.6501595e-10 3.9094795e-10 ] [ 2.228189e-10 4.4581751e-10 1.6692503e-10 ] [ 4.3165032e-10 2.2052222e-10 1.322557e-10 ] [ 3.9922396e-10 3.0959754e-10 4.0869858e-10 ] ] "source-value" [ [ 1.5542075 1.2506178 1.3812053 ] [ 1.1085644 2.6501595 3.9094795 ] [ 2.228189 4.4581751 1.6692503 ] [ 4.3165032 2.2052222 1.322557 ] [ 3.9922396 3.0959754 4.0869858 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.40783259669696e-12 -2.702936046354432e-11 9.735786453953281e-12 ] [ -8.93886380276736e-12 -7.7433196083264e-13 7.23430809589824e-12 ] [ -2.78554427292288e-11 6.070198606757377e-11 -5.89448789675424e-11 ] [ 6.36865206768e-12 5.90738541855168e-12 -1.309763365737792e-11 ] [ 3.183348706101312e-11 -3.880567906174848e-11 5.507257829273087e-11 ] ] "source-value" [ [ -0.0008787 -0.0168704 0.0060766 ] [ -0.0055792 -0.0004833 0.0045153 ] [ -0.017386 0.0378872 -0.0367905 ] [ 0.003975 0.0036871 -0.0081749 ] [ 0.0198689 -0.0242206 0.0343736 ] ] } "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" -1.9296599199149e-18 "source-value" -12.04399 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.37328731242077e-08 -1.035283751040831e-07 -6.439669347485271e-09 ] [ -2.942566233515032e-08 -8.160823604145878e-09 4.48014725862359e-08 ] [ -3.137442500691502e-08 1.188913134681972e-07 -4.648661632116741e-08 ] [ 1.118156210179759e-07 1.095440263260441e-08 -1.55022524278225e-09 ] [ 4.271733944829723e-08 -1.815651739257261e-08 9.675038325199026e-09 ] ] "source-value" [ [ -58.5034583 -64.6173298 -4.0193255 ] [ -18.366054 -5.0935855 27.96288 ] [ -19.582376 74.2061218 -29.014664 ] [ 69.7898219 6.8372004 -0.9675745 ] [ 26.6620664 -11.3324069 6.038684 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.71241205947199e-18 "source-value" 35.654072 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }