{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8303208 -1.7228608 -2.1181082 ] [ 6.6878374 -3.317075 3.0632981 ] [ 0.1424834 5.0399358 -0.9451898 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.094338038848418e-08 -2.760327317394547e-09 -3.393583466323799e-09 ] [ 1.071509681427131e-08 -5.314540058225549e-09 4.907944638796595e-09 ] [ 2.282835742128756e-10 8.074867375620097e-09 -1.514361012255133e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5260916 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.251598204863674e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8406262 2.3225752 1.3161689 ] [ 4.3262473 2.1708296 2.2409338 ] [ 3.3514726 4.5045992 1.4286133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8406262e-10 2.3225752e-10 1.3161689e-10 ] [ 4.3262473e-10 2.1708296e-10 2.2409338e-10 ] [ 3.3514726e-10 4.504599200000001e-10 1.4286133e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -2e-07 -1e-07 ] [ 1e-07 2e-07 0.0 ] [ 2e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 -3.204353268e-16 -1.602176634e-16 ] [ 1.602176634e-16 3.204353268e-16 0.0 ] [ 3.204353268e-16 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }