{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.291373 0.2175772 2.382477 ] [ 0.160359 2.066003 1.905678 ] [ 1.191739 1.933254 2.911087 ] [ 2.962853 1.944071 0.1667647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91373e-11 2.175772e-11 2.382477e-10 ] [ 1.60359e-11 2.066003e-10 1.905678e-10 ] [ 1.191739e-10 1.933254e-10 2.911087e-10 ] [ 2.962853e-10 1.944071e-10 1.667647e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8196786 -22.9567616 0.7456159 ] [ -47.7696379 19.8351 -49.1753489 ] [ 51.5893165 3.1216616 48.429733 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.119799751890075e-09 -3.678078672479921e-08 1.194608363076751e-09 ] [ -7.653539702746162e-08 3.177933349123008e-08 -7.8787594327263e-08 ] [ 8.265519677935168e-08 5.001453233569121e-09 7.759298596418624e-08 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" 18.40773 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.949243464799879e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2757613 -0.0120313 2.4114033 ] [ -0.1991169 2.2767322 1.5239088 ] [ 1.5668266 1.9521334 3.2639299 ] [ 2.962853 1.944071 0.1667647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.757613e-11 -1.20313e-12 2.4114033e-10 ] [ -1.991169e-11 2.2767322e-10 1.5239088e-10 ] [ 1.5668266e-10 1.9521334e-10 3.2639299e-10 ] [ 2.962853e-10 1.944071e-10 1.667647e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }