{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.388569e-11 5.563668e-11 4.82014e-11 ] [ 1.1531979e-10 9.56658e-12 2.8652166e-10 ] [ 6.451213000000001e-11 3.0325257e-10 2.349761e-11 ] [ 2.8525224e-10 2.0388862e-10 -1.650945e-11 ] [ 2.0194306e-10 2.270004e-10 2.186589e-10 ] ] "source-value" [ [ 0.9388569 0.5563668 0.482014 ] [ 1.1531979 0.0956658 2.8652166 ] [ 0.6451213 3.0325257 0.2349761 ] [ 2.8525224 2.0388862 -0.1650945 ] [ 2.0194306 2.270004 2.186589 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.17783868065344e-12 1.58263006602624e-12 -5.31490050417984e-12 ] [ 2.23359442705728e-12 -3.4198459970976e-12 3.882073952198399e-12 ] [ 1.01834346018048e-12 -1.6005744441792e-13 1.345828361472e-14 ] [ 6.232467054911999e-14 -2.20267241827584e-12 8.7911431183296e-13 ] [ -1.13642387713344e-12 4.19994579376512e-12 5.4025395653376e-13 ] ] "source-value" [ [ -0.0013593 0.0009878 -0.0033173 ] [ 0.0013941 -0.0021345 0.002423 ] [ 0.0006356 -9.99e-05 8.4e-06 ] [ 3.89e-05 -0.0013748 0.0005487 ] [ -0.0007093 0.0026214 0.0003372 ] ] } "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" -2.37083319138878e-18 "source-value" -14.797577 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.815762605732465e-09 -1.345797599680881e-08 -2.652740093151262e-08 ] [ -5.135360271617669e-09 -5.766339401916174e-09 2.492702659919335e-08 ] [ -1.859905203352118e-08 1.194829126993331e-08 -6.678107034587009e-09 ] [ 1.897777950989341e-08 -6.840172647181439e-10 -3.427315761069691e-08 ] [ 7.572395400977905e-09 7.960041233292153e-09 4.255163913782085e-08 ] ] "source-value" [ [ -1.7574608 -8.399808 -16.5571015 ] [ -3.2052398 -3.599066 15.5582264 ] [ -11.6086153 7.4575369 -4.1681466 ] [ 11.8449984 -0.42693 -21.3916226 ] [ 4.7263175 4.968267 26.5586444 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.825426154189541e-19 "source-value" -1.1393414 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }