{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.954634e-11 2.14491e-11 2.611551e-10 ] [ 9.529044e-11 2.577958e-10 2.872295e-11 ] [ -5.169722e-11 2.0421304e-10 2.0088564e-10 ] [ 3.0423046e-10 8.247802e-11 3.0859037e-10 ] [ 2.3017107e-10 7.586441000000001e-11 8.302563e-11 ] ] "source-value" [ [ 0.7954634 0.214491 2.611551 ] [ 0.9529044 2.577958 0.2872295 ] [ -0.5169722 2.0421304 2.0088564 ] [ 3.0423046 0.8247802 3.0859037 ] [ 2.3017107 0.7586441 0.8302563 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.74027839700224e-12 2.20731873047616e-12 -6.62243684441472e-12 ] [ -3.69750320548224e-12 -4.00399959304128e-12 -1.1984281123584e-12 ] [ 4.10974325001408e-12 2.33565307780224e-12 4.389323070343681e-12 ] [ -7.745883090919679e-12 -7.836245852332801e-13 5.207074017599999e-13 ] [ 1.59320443172352e-12 2.4465236999616e-13 2.91099470233152e-12 ] ] "source-value" [ [ 0.0035828 0.0013777 -0.0041334 ] [ -0.0023078 -0.0024991 -0.000748 ] [ 0.0025651 0.0014578 0.0027396 ] [ -0.0048346 -0.0004891 0.000325 ] [ 0.0009944 0.0001527 0.0018169 ] ] } "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" -2.218416527275455e-18 "source-value" -13.846267 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.803149726633476e-08 -5.191550592408134e-08 4.158485067716213e-08 ] [ 3.09379291298679e-08 5.783615560265895e-08 -6.340538033644174e-08 ] [ -9.672445218360028e-08 1.344561216004376e-08 3.807752375373924e-08 ] [ 1.592433195167919e-07 1.994105471765804e-08 1.377812885723056e-07 ] [ -6.542529919672473e-08 -3.930731671649707e-08 -1.540382826667652e-07 ] ] "source-value" [ [ -17.4958846 -32.4031104 25.9552225 ] [ 19.3099367 36.0984893 -39.574526 ] [ -60.3706551 8.3920911 23.7661212 ] [ 99.3918632 12.4462275 85.996317 ] [ -40.8352602 -24.5336976 -96.1431347 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.286643976136262e-18 "source-value" 51.721164 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }