{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1765895 0.0975341 0.3019758 ] [ -0.530036 -3.2055897 -2.2814388 ] [ -0.6465534 3.1080556 1.9794629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.885104189178762e-09 1.562668547507693e-10 4.838185668073767e-10 ] [ -8.492112873823488e-10 -5.135920873217286e-09 -3.655267907146007e-09 ] [ -1.035892741578751e-09 4.979654018466516e-09 3.171449180120968e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3898636 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.023769007002092e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3973799 1.1703961 1.1436301 ] [ 2.3850548 -0.0195722 0.734489 ] [ 2.4287512 1.9226542 2.0611831 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.973799e-11 1.1703961e-10 1.1436301e-10 ] [ 2.3850548e-10 -1.95722e-12 7.34489e-11 ] [ 2.4287512e-10 1.9226542e-10 2.0611831e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.2e-06 -4.6e-06 -5e-06 ] [ -1.3e-06 -1.5e-06 -1.3e-06 ] [ 1.05e-05 6.2e-06 6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.474002491136e-14 -7.370012455680001e-15 -8.010883104e-15 ] [ -2.08282960704e-15 -2.4032649312e-15 -2.08282960704e-15 ] [ 1.68228545184e-14 9.93349504896e-15 1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }