{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.74201e-11 7.594620000000001e-12 1.9864667e-10 ] [ -9.38763e-12 2.370068e-10 2.4404125e-10 ] [ 1.9263753e-10 5.054472e-11 -8.35025e-12 ] [ 3.0118525e-10 3.126099e-11 2.2757076e-10 ] [ 2.0891859e-10 2.5579359e-10 1.4469433e-10 ] ] "source-value" [ [ 0.474201 0.0759462 1.9864667 ] [ -0.0938763 2.370068 2.4404125 ] [ 1.9263753 0.5054472 -0.0835025 ] [ 3.0118525 0.3126099 2.2757076 ] [ 2.0891859 2.5579359 1.4469433 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.636940929216e-13 7.46470109396928e-12 4.208437329855361e-12 ] [ -9.034193311704962e-12 -1.82279634148416e-12 -9.6130597248e-15 ] [ 1.40703150838656e-12 2.85860352683136e-12 -1.61755751635968e-12 ] [ 3.6705866382528e-12 -1.94408111167872e-12 -1.49370926357184e-12 ] [ 3.592881072144e-12 -6.55642716763776e-12 -1.08755749019904e-12 ] ] "source-value" [ [ 0.000227 0.0046591 0.0026267 ] [ -0.0056387 -0.0011377 -6e-06 ] [ 0.0008782 0.0017842 -0.0010096 ] [ 0.002291 -0.0012134 -0.0009323 ] [ 0.0022425 -0.0040922 -0.0006788 ] ] } "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" -1.721422781462254e-18 "source-value" -10.744276 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.003807616091621e-08 -1.620713131388475e-08 4.3278842432482e-08 ] [ -3.844077212112494e-09 2.249222378251887e-09 3.280822568228191e-09 ] [ 3.331239541696201e-08 -1.274696429907745e-08 -5.249916476788451e-08 ] [ 1.040804502401605e-08 -2.561506628853567e-09 7.0181635749513e-09 ] [ 1.016171293205064e-08 2.926637986356388e-08 -1.078663967994641e-09 ] ] "source-value" [ [ -31.2313109 -10.1156958 27.012529 ] [ -2.3992843 1.4038542 2.0477284 ] [ 20.791962 -7.9560294 -32.7674016 ] [ 6.4961908 -1.5987667 4.3803932 ] [ 6.3424424 18.2666377 -0.6732491 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.58786455630067e-19 "source-value" 5.3601235 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }