{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.372631e-11 5.984812e-11 1.1384099e-10 ] [ 2.783828e-11 2.8421532e-10 1.8241186e-10 ] [ 2.748869e-10 6.002437e-11 1.9650185e-10 ] [ 2.1094962e-10 2.2748652e-10 3.045243e-11 ] [ 2.4892012e-10 2.8443077e-10 2.6513816e-10 ] ] "source-value" [ [ 0.5372631 0.5984812 1.1384099 ] [ 0.2783828 2.8421532 1.8241186 ] [ 2.748869 0.6002437 1.9650185 ] [ 2.1094962 2.2748652 0.3045243 ] [ 2.4892012 2.8443077 2.6513816 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.93349504896e-14 -3.42240947969088e-12 -1.43250611665728e-12 ] [ 1.64831930747904e-12 4.894649576544001e-13 -1.0229897723808e-12 ] [ -1.32692267734656e-12 -4.5469772498304e-13 1.59624856730304e-12 ] [ -2.56220085198336e-12 2.16902670923904e-12 -6.280532353536e-13 ] [ 2.34029939000256e-12 1.2184553201184e-12 1.48730055708864e-12 ] ] "source-value" [ [ -6.2e-05 -0.0021361 -0.0008941 ] [ 0.0010288 0.0003055 -0.0006385 ] [ -0.0008282 -0.0002838 0.0009963 ] [ -0.0015992 0.0013538 -0.000392 ] [ 0.0014607 0.0007605 0.0009283 ] ] } "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" -2.323971127407001e-18 "source-value" -14.505087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.834564148377553e-09 -3.028390989867399e-09 -8.711090363471327e-10 ] [ -4.040604522296698e-10 4.458494802899451e-09 4.607908026719424e-11 ] [ 3.8223975193858e-09 1.525997288140174e-09 1.434492815667072e-09 ] [ -9.151504683879937e-11 -4.60567779686327e-10 1.504854645016773e-09 ] [ -4.922578719397786e-10 -2.495533161268237e-09 -2.114317504603907e-09 ] ] "source-value" [ [ -1.7691958 -1.890173 -0.5437035 ] [ -0.2521947 2.7827736 0.0287603 ] [ 2.3857529 0.9524526 0.89534 ] [ -0.0571192 -0.2874638 0.9392564 ] [ -0.3072432 -1.5575893 -1.3196532 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.770419104920601e-18 "source-value" -11.050087 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }