{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7893247 0.1096157 0.232565 ] [ -0.3765433 -3.4445781 -2.4128487 ] [ -0.4127814 3.3349623 2.1802837 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.264637580559974e-09 1.756237118126266e-10 3.72610205816352e-10 ] [ -6.032888719788806e-10 -5.518822500339685e-09 -3.865809776667673e-09 ] [ -6.613487085810932e-10 5.343198628309395e-09 3.493199570851321e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0137185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.635039184772446e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3864239 1.1715964 1.142249 ] [ 2.3903472 -0.0281118 0.7297549 ] [ 2.4344148 1.9299935 2.0672983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.864239e-11 1.1715964e-10 1.142249e-10 ] [ 2.3903472e-10 -2.81118e-12 7.297549e-11 ] [ 2.4344148e-10 1.9299935e-10 2.0672983e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 -7.7e-06 -4.3e-06 ] [ -1.01e-05 -1.1e-05 -9.5e-06 ] [ 5.6e-06 1.87e-05 1.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 -1.233675998016e-14 -6.889359469440001e-15 ] [ -1.618198387008e-14 -1.76239428288e-14 -1.52206778976e-14 ] [ 8.972189076479999e-15 2.996070280896e-14 2.211003736704e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }