{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.178556e-11 2.9755144e-10 2.910628e-11 ] [ 5.343923000000001e-11 1.8372641e-10 2.3744148e-10 ] [ 1.7634693e-10 2.981858e-11 1.0312724e-10 ] [ 2.6052925e-10 2.3292487e-10 1.103836e-11 ] [ 2.6282356e-10 2.9762635e-10 2.4048382e-10 ] ] "source-value" [ [ 0.3178556 2.9755144 0.2910628 ] [ 0.5343923 1.8372641 2.3744148 ] [ 1.7634693 0.2981858 1.0312724 ] [ 2.6052925 2.3292487 0.1103836 ] [ 2.6282356 2.9762635 2.4048382 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.9701936663424e-13 -3.662575755148801e-13 6.985490066688001e-13 ] [ 4.835369041574401e-13 -1.12152363456e-12 -1.39581627204096e-12 ] [ -1.189616140944e-12 1.06240331725248e-12 2.2374396509472e-12 ] [ 6.2901454132608e-13 2.0916415784544e-12 1.6189994753184e-12 ] [ -3.1995467117376e-13 -1.66642390329408e-12 -3.15917186089344e-12 ] ] "source-value" [ [ 0.0002478 -0.0002286 0.000436 ] [ 0.0003018 -0.0007 -0.0008712 ] [ -0.0007425 0.0006631 0.0013965 ] [ 0.0003926 0.0013055 0.0010105 ] [ -0.0001997 -0.0010401 -0.0019718 ] ] } "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.438768352153806e-08 2.651520564372807e-08 -5.008460000541333e-08 ] [ 1.119457419524518e-08 -2.709234987717341e-08 5.033145344565116e-08 ] [ -1.184992419434033e-09 -3.258052113658057e-09 -4.136243251322112e-11 ] [ 2.370245352786608e-09 -1.012561204756013e-10 -1.064374058583129e-08 ] [ 2.007856392940312e-09 3.936452627796662e-09 1.04382495781067e-08 ] ] "source-value" [ [ -8.9800858 16.5494898 -31.2603488 ] [ 6.9871037 -16.9097149 31.4144226 ] [ -0.7396141 -2.0335162 -0.0258164 ] [ 1.4793908 -0.0631991 -6.6433004 ] [ 1.2532054 2.4569405 6.515043 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.749405476220508e-19 "source-value" -4.8367985 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }