{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.339087 0.0449333 2.029162 ] [ 1.7886617 1.5988221 -2.7614239 ] [ -0.4495747 -1.6437554 0.7322619 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.145453884617209e-09 7.199108275539264e-11 3.251075916215769e-09 ] [ 2.865751958260383e-09 2.56159538943836e-09 -4.424288812698357e-09 ] [ -7.202980736431738e-10 -2.633586472193752e-09 1.173212896482588e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8680261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.197260986064203e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5050144 0.4332732 2.8355424 ] [ 1.799801 0.4249665 0.8724297 ] [ 2.2043807 2.6390422 0.1908602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.050144e-11 4.332732e-11 2.8355424e-10 ] [ 1.799801e-10 4.249665000000001e-11 8.724297e-11 ] [ 2.2043807e-10 2.6390422e-10 1.908602e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ -0.0 0.0 1e-07 ] [ 1e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }