{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5711187 1.7305107 1.2895036 ] [ -6.8197369 0.36494 -1.0696409 ] [ 4.2486182 -2.0954507 -0.2198627 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.119386270441689e-09 2.772583785584242e-09 2.066012520357435e-09 ] [ -1.092642302118707e-08 5.84698335994752e-10 -1.713753642631471e-09 ] [ 6.807036750745379e-09 -3.357282121578995e-09 -3.522588777259642e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9054022 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.461497341260887e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7325432 5.2671122 1.9838033 ] [ 0.8777206 4.1079868 1.0959001 ] [ 3.0252382 3.1306189 1.0235761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7325432e-10 5.2671122e-10 1.9838033e-10 ] [ 8.777206e-11 4.1079868e-10 1.0959001e-10 ] [ 3.0252382e-10 3.1306189e-10 1.0235761e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -3e-07 -2e-07 ] [ 5e-07 0.0 1e-07 ] [ -3e-07 3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ 8.010883104e-16 0.0 1.6021766208e-16 ] [ -4.8065298624e-16 4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }