{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-periodic-cell-vector-1" { "source-unit" "angstrom" "source-value" [ 5.39143 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "source-unit" "angstrom" "source-value" [ 0.144963 5.17841 0 ] } "unrelaxed-periodic-cell-vector-3" { "source-unit" "angstrom" "source-value" [ -0.144779 0.421312 5.38784 ] } "unrelaxed-configuration-positions" { "source-unit" "angstrom" "source-value" [ [ 0.15223 0.0692904 -0.00428898 ] [ 1.42734 1.24068 1.17973 ] [ -0.332931 2.76994 2.80275 ] [ 1.2591 4.25807 3.96691 ] [ 2.6931 0.104845 2.7319 ] [ 4.09744 1.52781 4.38962 ] [ 2.50984 2.47613 -0.202936 ] [ 4.16866 4.11218 1.07304 ] ] } "unrelaxed-configuration-forces" { "source-unit" "eV/angstrom" "source-value" [ [ 3.93877 -4.799537 1.947986 ] [ -0.039408 1.927023 4.613519 ] [ 2.180177 0.703506 -1.806111 ] [ -1.812611 -0.407402 -2.172585 ] [ 1.532097 0.84983 -0.356248 ] [ -6.682252 3.512249 -5.18558 ] [ 3.485664 0.617021 1.137329 ] [ -2.602437 -2.402691 1.82169 ] ] } "unrelaxed-potential-energy" { "source-unit" "eV" "source-value" -31.796288 } }