{ "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" [ [ -0.471256 0.2239638 0.7077092 ] [ 1.1330923 1.9989934 -1.7796465 ] [ -0.6618363 -2.2229571 1.0719373 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.550353456117248e-10 3.588295642655271e-10 1.133875134565071e-09 ] [ 1.8154139922685e-09 3.202740490613503e-09 -2.851308015588547e-09 ] [ -1.060378646656775e-09 -3.561569894661368e-09 1.717432881023476e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4575389 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.034611785348655e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7819581 1.037371 2.3970198 ] [ 1.9409094 0.0929186 0.6686679 ] [ 1.7863286 2.3669923 0.8331445 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.819581e-11 1.037371e-10 2.3970198e-10 ] [ 1.9409094e-10 9.29186e-12 6.686679e-11 ] [ 1.7863286e-10 2.3669923e-10 8.331445e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -2e-07 ] [ -1e-07 1e-07 1e-07 ] [ -1e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }