{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4090403e-10 3.000856e-11 2.5682881e-10 ] [ 1.6619317e-10 2.4837012e-10 2.2221355e-10 ] [ 2.9139033e-10 3.8918459e-10 8.383253000000001e-11 ] [ 3.7487103e-10 1.7675324e-10 1.343765e-10 ] [ 3.4829734e-10 2.1146297e-10 3.638765e-10 ] ] "source-value" [ [ 2.4090403 0.3000856 2.5682881 ] [ 1.6619317 2.4837012 2.2221355 ] [ 2.9139033 3.8918459 0.8383253 ] [ 3.7487103 1.7675324 1.343765 ] [ 3.4829734 2.1146297 3.638765 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.16037495548672e-12 -1.02987913185024e-11 -4.18440468054336e-12 ] [ 1.085474660592e-12 1.127259426862464e-11 4.056711203865599e-13 ] [ -4.5405685433472e-12 -5.63261212808448e-12 -5.711759653152e-12 ] [ 3.13129398769152e-12 5.368893856300799e-12 -2.639585982768e-12 ] [ 2.48401463288832e-12 -7.0992446067648e-13 1.21300791960768e-11 ] ] "source-value" [ [ -0.0013484 -0.006428 -0.0026117 ] [ 0.0006775 0.0070358 0.0002532 ] [ -0.002834 -0.0035156 -0.003565 ] [ 0.0019544 0.003351 -0.0016475 ] [ 0.0015504 -0.0004431 0.007571 ] ] } "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" -3.040824841750779e-18 "source-value" -18.979336 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.891329866585702e-10 2.866985954693724e-09 1.32616164345168e-10 ] [ -2.424239986648866e-09 -1.088019397718817e-09 2.754458041037808e-09 ] [ 1.179118519506856e-09 -7.827427472211917e-10 -2.461609795023053e-10 ] [ 2.335819543953141e-09 2.648449223834266e-10 -8.748390637380172e-10 ] [ -1.579831223687365e-09 -1.26106857191948e-09 -1.766074162142653e-09 ] ] "source-value" [ [ 0.3052928 1.7894319 0.0827725 ] [ -1.5130916 -0.6790883 1.7191975 ] [ 0.7359479 -0.4885496 -0.1536416 ] [ 1.4579039 0.1653032 -0.5460316 ] [ -0.9860531 -0.7870971 -1.1022968 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.916601038763024e-18 "source-value" -18.203992 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }