{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.8700323 -5.8190736 1.0521201 ] [ -5.2057669 -6.1966483 5.8310709 ] [ -3.5983985 -0.4475884 -12.8658455 ] [ -4.0843929 7.3816416 4.0122811 ] [ 6.018526 5.0816686 1.9703735 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.100700513520085e-08 -9.323183676634493e-09 1.685682226493758e-09 ] [ -8.340558020514493e-09 -9.928125033580065e-09 9.342405470207216e-09 ] [ -5.765269949021788e-09 -7.171156702212787e-10 -2.061335686692489e-08 ] [ -6.543918814541513e-09 1.182669359464471e-08 6.428382974497707e-09 ] [ 9.64274164887694e-09 8.141730625573468e-09 3.156886355943869e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9203325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.883241698062416e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3603505 2.7191774 2.7808157 ] [ 0.3836019 2.8692849 4.2988961 ] [ 0.793145 3.9074743 1.2424797 ] [ 0.2264675 5.1630853 3.3250179 ] [ 2.7034872 5.0466431 3.6173675 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3603505e-10 2.7191774e-10 2.7808157e-10 ] [ 3.836019e-11 2.8692849e-10 4.298896100000001e-10 ] [ 7.931450000000001e-11 3.9074743e-10 1.2424797e-10 ] [ 2.264675e-11 5.1630853e-10 3.325017900000001e-10 ] [ 2.7034872e-10 5.0466431e-10 3.6173675e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-05 2.8e-06 -1.29e-05 ] [ -1.45e-05 -1.3e-06 1.08e-05 ] [ -2.8e-06 -1.09e-05 -1.18e-05 ] [ -5.1e-06 6.7e-06 5.6e-06 ] [ 1.05e-05 2.7e-06 8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-14 4.48609453824e-15 -2.066807840832e-14 ] [ -2.32315610016e-14 -2.08282960704e-15 1.730350750464e-14 ] [ -4.48609453824e-15 -1.746372516672e-14 -1.890568412544e-14 ] [ -8.17110076608e-15 1.073458335936e-14 8.972189076479999e-15 ] [ 1.68228545184e-14 4.32587687616e-15 1.345828361472e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }