{ "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" [ [ 2.0304976 -1.0580694 -1.4820208 ] [ -1.3922763 2.5689835 1.0707527 ] [ -0.6382213 -1.5109141 0.4112681 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.253215810113078e-09 -1.695214069830399e-09 -2.374459096861987e-09 ] [ -2.230672555931974e-09 4.115965336831539e-09 1.715534956732411e-09 ] [ -1.022543254181104e-09 -2.420751267001139e-09 6.589241401295753e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2725225 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.004968898573926e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1570207 1.3808591 2.6724741 ] [ 1.7827844 2.9889715 3.7019014 ] [ 3.6242018 3.6711114 2.4064715 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1570207e-10 1.3808591e-10 2.6724741e-10 ] [ 1.7827844e-10 2.9889715e-10 3.7019014e-10 ] [ 3.6242018e-10 3.6711114e-10 2.4064715e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 1e-07 -0.0 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }