{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0848107 1.0590869 -0.8259621 ] [ -1.2641184 -1.3656859 -1.2862662 ] [ 1.1793078 0.306599 2.1122283 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.358817218531838e-10 1.696844284555495e-09 -1.323337177189571e-09 ] [ -2.025340963089466e-09 -2.18807003836326e-09 -2.060825650743971e-09 ] [ 1.889459401453945e-09 4.91225753807766e-10 3.384162827933542e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9736324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.117299088538534e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1669686 1.7045639 3.6128616 ] [ 0.8773739 3.1404241 1.6692522 ] [ 2.1743963 3.919709 3.5754592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1669686e-10 1.7045639e-10 3.6128616e-10 ] [ 8.773739e-11 3.1404241e-10 1.6692522e-10 ] [ 2.1743963e-10 3.919709e-10 3.5754592e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }