{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.235882 0.5837177 0.3591206 ] [ -0.5446368 -0.9615007 0.0887146 ] [ 0.3087548 0.377783 -0.4478352 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.779246256675456e-10 9.352188520871482e-10 5.753746293676685e-10 ] [ -8.726043477873255e-10 -1.540493942422835e-09 1.421364580436237e-10 ] [ 4.946797221197799e-10 6.052750903356864e-10 -7.175110874112922e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.368052 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.998390792838681e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.882179 0.7081622 1.7855615 ] [ 4.8332782 2.8705287 2.7791191 ] [ 3.5840899 1.2114506 4.2806404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882179e-10 7.081622e-11 1.7855615e-10 ] [ 4.833278199999999e-10 2.8705287e-10 2.7791191e-10 ] [ 3.5840899e-10 1.2114506e-10 4.2806404e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -7e-07 -9e-07 ] [ -1e-07 1e-07 7e-07 ] [ 3e-07 6e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.12152363456e-15 -1.44195895872e-15 ] [ -1.6021766208e-16 1.6021766208e-16 1.12152363456e-15 ] [ 4.8065298624e-16 9.6130597248e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }