{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.0862689e-10 3.2253033e-10 4.1444255e-10 ] [ -1.083052e-10 6.2021321e-10 -4.5475533e-10 ] [ 3.2899114e-10 8.628811000000001e-10 4.9518664e-10 ] [ 4.7263861e-10 -1.3893469e-10 -1.6116138e-10 ] [ 1.19191271e-09 2.9553439e-10 3.8094565e-10 ] [ 3.7203203e-10 -6.015504000000001e-11 8.7748458e-10 ] ] "source-value" [ [ -5.0862689 3.2253033 4.1444255 ] [ -1.083052 6.2021321 -4.5475533 ] [ 3.2899114 8.628811 4.9518664 ] [ 4.7263861 -1.3893469 -1.6116138 ] [ 11.9191271 2.9553439 3.8094565 ] [ 3.7203203 -0.6015504 8.7748458 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -9.6130597248e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 4e-07 -1e-07 ] [ -0.0 0.0 -0.0 ] [ -1e-07 -6e-07 -1e-07 ] [ 4e-07 2e-07 3e-07 ] [ 0.0 -0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.414586171131733e-31 "source-value" 3.3795189e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.380793554939671e-08 4.682989227523354e-09 4.931904989507462e-09 ] [ -6.522979006978306e-09 2.178418508372508e-09 -2.255363857696504e-08 ] [ -2.202322022248871e-09 9.83132921259911e-09 1.308930730569728e-08 ] [ 7.970587400680907e-09 -5.82393588903965e-09 -1.51981625095479e-08 ] [ 2.024599138627672e-08 -3.969751465595059e-09 -7.584303578711999e-11 ] [ 4.316657791666255e-09 -6.899049593860261e-09 1.980643182709531e-08 ] ] "source-value" [ [ -14.8597447 2.922892 3.078253 ] [ -4.0713233 1.3596619 -14.0768741 ] [ -1.3745813 6.1362331 8.1697031 ] [ 4.9748494 -3.6350149 -9.485947 ] [ 12.636554 -2.477724 -0.0473375 ] [ 2.6942459 -4.3060481 12.3622025 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.481621337642656e-17 "source-value" 92.475531 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.860509e-11 3.95381e-10 2.613527e-10 ] [ 1.567846e-10 3.644648e-10 7.971861000000001e-11 ] [ 2.293743e-10 3.741388e-10 3.176886e-10 ] [ 3.786148e-10 2.787453e-10 1.709706e-10 ] [ 5.865671e-10 2.396852e-10 2.649651e-10 ] [ 3.786965e-10 2.496542e-10 4.574471e-10 ] ] "source-value" [ [ 0.1860509 3.95381 2.613527 ] [ 1.567846 3.644648 0.7971861 ] [ 2.293743 3.741388 3.176886 ] [ 3.786148 2.787453 1.709706 ] [ 5.865671 2.396852 2.649651 ] [ 3.786965 2.496542 4.574471 ] ] } "instance-id" 1 }