{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.242867e-11 -4.96174e-12 2.1804726e-10 ] [ 5.686351e-11 1.2914407e-10 6.06012e-12 ] [ 8.440484e-11 2.3510387e-10 2.4630667e-10 ] [ 3.0693314e-10 1.1834567e-10 -1.053189e-11 ] [ 3.3308666e-10 2.2090895e-10 2.1640245e-10 ] ] "source-value" [ [ -0.1242867 -0.0496174 2.1804726 ] [ 0.5686351 1.2914407 0.0606012 ] [ 0.8440484 2.3510387 2.4630667 ] [ 3.0693314 1.1834567 -0.1053189 ] [ 3.3308666 2.2090895 2.1640245 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.19730074021312e-12 1.52270866040832e-12 5.64943498260288e-12 ] [ 3.41888469112512e-12 -8.7462821729472e-13 -7.632929639153281e-12 ] [ 1.20387551286912e-12 3.0104898704832e-12 3.1899336520128e-13 ] [ -3.0553508158656e-12 4.74308366821632e-12 2.230550291477759e-12 ] [ -6.76471012834176e-12 -8.40149376415104e-12 -5.6604900012864e-13 ] ] "source-value" [ [ 0.0032439 0.0009504 0.0035261 ] [ 0.0021339 -0.0005459 -0.0047641 ] [ 0.0007514 0.001879 0.0001991 ] [ -0.001907 0.0029604 0.0013922 ] [ -0.0042222 -0.0052438 -0.0003533 ] ] } "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" -2.501844775848217e-18 "source-value" -15.615287 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.514980208999035e-08 -2.160185081535389e-08 9.804125695536882e-09 ] [ -4.08207261835806e-08 1.648394593758452e-08 -8.774592377488477e-08 ] [ -3.15440086730849e-08 5.872822142964148e-09 9.722680312738047e-08 ] [ 3.878276361019416e-08 -2.68999771711846e-08 -1.231446585269923e-08 ] [ 4.873177333646168e-08 2.614506006620749e-08 -6.970539195333343e-09 ] ] "source-value" [ [ -9.4557628 -13.4828149 6.119254 ] [ -25.4782935 10.2884699 -54.7666984 ] [ -19.6882218 3.6655273 60.6841979 ] [ 24.2062973 -16.7896453 -7.6860851 ] [ 30.4159808 16.3184631 -4.3506684 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.007822907448938e-18 "source-value" 12.531845 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }