{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0798578e-10 3.5182761e-10 3.0676791e-10 ] [ 2.0208789e-10 2.741623e-10 1.0086887e-10 ] [ 2.473475e-10 4.8143163e-10 4.8016993e-10 ] [ 4.0861131e-10 1.4020443e-10 2.6873167e-10 ] [ 3.9339612e-10 2.4625783e-10 4.6052852e-10 ] ] "source-value" [ [ 2.0798578 3.5182761 3.0676791 ] [ 2.0208789 2.741623 1.0086887 ] [ 2.473475 4.8143163 4.8016993 ] [ 4.0861131 1.4020443 2.6873167 ] [ 3.9339612 2.4625783 4.6052852 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.385594385200256e-11 -6.444819544232832e-11 -2.789602586303366e-10 ] [ -7.035958630243199e-12 6.350515428332544e-11 2.367283248650074e-10 ] [ -6.81982500409728e-12 9.4304115900288e-13 4.223193376532928e-11 ] [ 1.0189843308288e-13 -7.105653313248e-13 -1.2849456498816e-12 ] [ -1.0189843308288e-13 7.105653313248e-13 1.2849456498816e-12 ] ] "source-value" [ [ 0.0086482 -0.0402254 -0.1741133 ] [ -0.0043915 0.0396368 0.1477542 ] [ -0.0042566 0.0005886 0.0263591 ] [ 6.36e-05 -0.0004435 -0.000802 ] [ -6.36e-05 0.0004435 0.000802 ] ] } "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" -1.367648180565948e-18 "source-value" -8.5361886 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.242449016369793e-09 1.407739029582305e-09 4.669399565425728e-09 ] [ -2.999449271389267e-10 1.700311380782959e-09 -2.77823514317879e-09 ] [ 0.0 0.0 0.0 ] [ 4.372800143288694e-09 -1.786853271390795e-09 4.542686620839898e-10 ] [ -1.830406039562312e-09 -1.321197138974469e-09 -2.345433084330927e-09 ] ] "source-value" [ [ -1.3996266 0.8786416 2.91441 ] [ -0.1872109 1.0612509 -1.734038 ] [ 0.0 0.0 0.0 ] [ 2.7292872 -1.1152661 0.2835322 ] [ -1.1424496 -0.8246264 -1.4639042 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.102348002710569e-19 "source-value" -5.0570879 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }