{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.0433731 -19.3496349 -2.7300733 ] [ -0.1599064 0.9274047 -5.1340432 ] [ 21.2032795 18.4222303 7.8641165 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.371520068136414e-08 -3.100153291321093e-08 -4.374059650367271e-09 ] [ -2.561982977070576e-10 1.48586614060178e-09 -8.225644052986589e-09 ] [ 3.39713989790712e-08 2.951566693282681e-08 1.259970370335386e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8866699 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.829308331851117e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4111351 0.0453665 3.0225736 ] [ 2.2459265 2.3759927 0.1981103 ] [ 2.1527287 1.7798221 2.6153819 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.111351e-11 4.53665e-12 3.0225736e-10 ] [ 2.2459265e-10 2.3759927e-10 1.981103e-11 ] [ 2.1527287e-10 1.7798221e-10 2.6153819e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001149 -0.0001258 8.12e-05 ] [ 4.09e-05 4.86e-05 -4.68e-05 ] [ 7.4e-05 7.73e-05 -3.44e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.840900952466e-13 -2.015538205572e-13 1.300967426808e-13 ] [ 6.552902433059999e-14 7.786578441239999e-14 -7.498186647119999e-14 ] [ 1.18561070916e-13 1.238482538082e-13 -5.51148762096e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }