{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4895372e-10 2.0756256e-10 2.3689965e-10 ] [ 1.701464e-10 4.1651279e-10 1.2972543e-10 ] [ 2.4087472e-10 4.557475e-10 3.5349705e-10 ] [ 3.6201127e-10 2.5231224e-10 3.271891e-10 ] [ 4.0511389e-10 4.020171e-10 1.4952978e-10 ] ] "source-value" [ [ 1.4895372 2.0756256 2.3689965 ] [ 1.701464 4.1651279 1.2972543 ] [ 2.4087472 4.557475 3.5349705 ] [ 3.6201127 2.5231224 3.271891 ] [ 4.0511389 4.020171 1.4952978 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.3974985574928e-11 -2.505842687170099e-10 -2.3920496948544e-10 ] [ -3.186072406356672e-11 -1.870685400679872e-11 2.0824290628848e-10 ] [ 1.523019482672755e-10 1.886673521178835e-10 4.85803984075872e-11 ] [ -1.77130558924489e-10 1.409985922075315e-10 6.769789028229696e-11 ] [ 4.271434914585216e-11 -6.037498181926847e-11 -8.531622549292415e-11 ] ] "source-value" [ [ 0.0087225 -0.1564024 -0.1493 ] [ -0.0198859 -0.0116759 0.129975 ] [ 0.0950594 0.1177569 0.0303215 ] [ -0.1105562 0.0880044 0.0422537 ] [ 0.0266602 -0.0376831 -0.0532502 ] ] } "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" -2.222445841259106e-18 "source-value" -13.871416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.201602584439968e-09 -6.07601210462595e-09 -2.199468545687226e-09 ] [ 2.105775980603098e-10 1.243706745185843e-09 -9.913288397418472e-10 ] [ -1.191962720866356e-08 1.832859981340028e-08 7.068464390614301e-09 ] [ 1.166851534318532e-08 -1.636733872203438e-08 6.041580367738985e-09 ] [ 5.242136851857898e-09 2.87104426807421e-09 -9.919247372924212e-09 ] ] "source-value" [ [ -3.246585 -3.7923485 -1.3728003 ] [ 0.1314322 0.7762607 -0.6187388 ] [ -7.4396462 11.4398123 4.4117885 ] [ 7.2829145 -10.2156894 3.7708579 ] [ 3.2718845 1.7919649 -6.1911073 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.597482451584017e-18 "source-value" -9.9707013 } "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 }