{ "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" [ [ -3.8199745 -22.9577526 0.7455235 ] [ -47.8434135 19.8449684 -49.2473378 ] [ 51.663388 3.1127841 48.5018143 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.120273886375832e-09 -3.678237478487274e-08 1.194460331797899e-09 ] [ -7.665359920050014e-08 3.179514467294836e-08 -7.890293390986496e-08 ] [ 8.277387308687599e-08 4.987229951706718e-09 7.770847357806705e-08 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" 18.413024 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.950091681408121e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2757627 -0.0120316 2.4114047 ] [ -0.1991179 2.2767306 1.5239081 ] [ 1.5668262 1.9521352 3.2639292 ] [ 2.962853 1.944071 0.1667647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.757627000000001e-11 -1.20316e-12 2.4114047e-10 ] [ -1.991179e-11 2.2767306e-10 1.5239081e-10 ] [ 1.5668262e-10 1.9521352e-10 3.2639292e-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" -7.704444618492287e-19 } }