{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2659714e-10 2.5887707e-10 2.16941e-10 ] [ 2.9549478e-10 3.2997117e-10 5.188341e-11 ] [ 2.5874051e-10 3.6295314e-10 3.9720845e-10 ] [ 3.7441542e-10 1.7614089e-10 2.5113779e-10 ] [ 4.2815625e-10 4.3327703e-10 2.3230241e-10 ] ] "source-value" [ [ 1.2659714 2.5887707 2.16941 ] [ 2.9549478 3.2997117 0.5188341 ] [ 2.5874051 3.6295314 3.9720845 ] [ 3.7441542 1.7614089 2.5113779 ] [ 4.2815625 4.3327703 2.3230241 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.91547202410368e-12 -3.42369122098752e-12 -3.86028435015552e-12 ] [ -6.5705263219008e-13 -2.01137252975232e-12 -3.70599474157248e-12 ] [ 3.72970695556032e-12 1.06160222894208e-12 4.33180492965696e-12 ] [ 1.5797461481088e-13 -3.73002739088448e-12 8.989813019308801e-13 ] [ 5.684843085922561e-12 8.10332869502016e-12 2.33533264247808e-12 ] ] "source-value" [ [ -0.0055646 -0.0021369 -0.0024094 ] [ -0.0004101 -0.0012554 -0.0023131 ] [ 0.0023279 0.0006626 0.0027037 ] [ 9.86e-05 -0.0023281 0.0005611 ] [ 0.0035482 0.0050577 0.0014576 ] ] } "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" -1.906753120114335e-18 "source-value" -11.901017 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.717395889780149e-09 -2.082759271486347e-09 1.235536605725735e-09 ] [ 1.811487217588581e-09 3.476551674019912e-09 -6.210355896021326e-09 ] [ -7.259036089863668e-10 2.104693710295747e-09 3.679418476657298e-09 ] [ 5.915499962483046e-09 -4.643459364629003e-09 1.615170593630012e-09 ] [ 1.716312158477226e-09 1.144973412017353e-09 -3.197697799917197e-10 ] ] "source-value" [ [ -5.4409706 -1.2999561 0.7711613 ] [ 1.1306414 2.1698929 -3.8761993 ] [ -0.4530734 1.3136465 2.2965124 ] [ 3.6921647 -2.8982194 1.0081102 ] [ 1.0712378 0.7146362 -0.1995846 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.7345518177814e-18 "source-value" -10.826221 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }