{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1179598 0.4269584 1.9268929 ] [ -0.3813527 0.463638 -3.1642028 ] [ 0.2633929 -0.8905964 1.2373099 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.889924337542438e-10 6.840627665341747e-10 3.087222755165512e-09 ] [ -6.109943802189561e-10 7.428299641144704e-10 -5.069611749629899e-09 ] [ 4.220019464647124e-10 -1.426892730648645e-09 1.982388994464386e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2823457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.006542740432341e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.6639266 1.50369 1.4303636 ] [ 3.7807244 2.1094836 3.6425499 ] [ 3.369025 3.6990433 2.0368725 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6639266e-10 1.50369e-10 1.4303636e-10 ] [ 3.7807244e-10 2.1094836e-10 3.6425499e-10 ] [ 3.369025e-10 3.6990433e-10 2.0368725e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ -1e-07 2e-07 -2e-07 ] [ 1e-07 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }