{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.638496 -1.2043183 -0.4918207 ] [ 4.7643302 4.0983499 -3.2826302 ] [ -5.4028262 -2.8940316 3.7744509 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.022983363674317e-09 -1.929530624261601e-09 -7.879836271654905e-10 ] [ 7.633298460211389e-09 6.566280393638017e-09 -5.259353361172028e-09 ] [ -8.656281823885704e-09 -4.636749769376417e-09 6.047336988337519e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.329941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.335153618843372e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4966885 0.5355114 3.1192368 ] [ 2.7012353 2.7244399 3.037877 ] [ 3.3660831 4.7809906 2.6237332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4966885e-10 5.355114e-11 3.1192368e-10 ] [ 2.7012353e-10 2.7244399e-10 3.037877e-10 ] [ 3.3660831e-10 4.7809906e-10 2.6237332e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0151326 -0.0731637 0.0086464 ] [ 0.0334957 0.1026528 -0.0208933 ] [ -0.0183631 -0.029489 0.0122469 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.424509793191808e-11 -1.172211696312249e-10 1.385305993408512e-11 ] [ 5.366602743733057e-11 1.644679162196582e-10 -3.347475679136064e-11 ] [ -2.942092950541248e-11 -4.72465863707712e-11 1.962169685727552e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6508048 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05358733926442e-19 } }