{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.115872e-11 1.3865505e-10 2.2703667e-10 ] [ 4.903321e-11 2.6596416e-10 1.303099e-11 ] [ 1.9475549e-10 5.609363000000001e-11 6.206718e-11 ] [ 2.9065373e-10 2.977245e-10 7.604145e-11 ] [ 2.5324721e-10 1.6890268e-10 2.8911808e-10 ] ] "source-value" [ [ 0.1115872 1.3865505 2.2703667 ] [ 0.4903321 2.6596416 0.1303099 ] [ 1.9475549 0.5609363 0.6206718 ] [ 2.9065373 2.977245 0.7604145 ] [ 2.5324721 1.6890268 2.8911808 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.486211076986496e-11 -1.15468869061056e-12 -5.60954078474496e-12 ] [ -1.671182367857856e-11 4.146593312292479e-12 7.035477977256959e-12 ] [ 7.97082868848e-12 -1.031224960211712e-11 -7.71864608836608e-12 ] [ 1.600766705373696e-11 -1.21733379648384e-12 -1.51838278353216e-12 ] [ 7.59543870622656e-12 8.53783899458112e-12 7.81093146172416e-12 ] ] "source-value" [ [ -0.0092762 -0.0007207 -0.0035012 ] [ -0.0104307 0.0025881 0.0043912 ] [ 0.004975 -0.0064364 -0.0048176 ] [ 0.0099912 -0.0007598 -0.0009477 ] [ 0.0047407 0.0053289 0.0048752 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.423468698823612e-18 "source-value" -15.126102 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.081263138789123e-09 -7.547490366495878e-10 -5.555443291143648e-10 ] [ -9.746563174557768e-09 3.759983126945916e-09 -4.534704576915072e-09 ] [ -1.519500942595816e-09 -1.105645167028964e-08 1.362808389516901e-09 ] [ 1.006120647001591e-08 1.112724288297372e-08 -1.079671576871462e-10 ] [ -1.876405491651452e-09 -3.076025302980403e-09 3.835407834417345e-09 ] ] "source-value" [ [ 1.9231732 -0.4710773 -0.3467435 ] [ -6.0833263 2.3467969 -2.83034 ] [ -0.9483979 -6.9008944 0.8505981 ] [ 6.2797112 6.9450788 -0.0673878 ] [ -1.1711602 -1.919904 2.3938733 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.824658391152854e-18 "source-value" -11.388622 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }