{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5728748e-10 2.7433616e-10 2.9919177e-10 ] [ 7.74466e-12 1.326958e-10 1.7927741e-10 ] [ 2.1204199e-10 6.307167e-11 7.800537e-11 ] [ 2.8984619e-10 7.625415e-11 3.0292607e-10 ] [ 2.5639845e-10 2.9718775e-10 8.355037e-11 ] ] "source-value" [ [ 1.5728748 2.7433616 2.9919177 ] [ 0.0774466 1.326958 1.7927741 ] [ 2.1204199 0.6307167 0.7800537 ] [ 2.8984619 0.7625415 3.0292607 ] [ 2.5639845 2.9718775 0.8355037 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.90081941866176e-12 6.538482789484801e-12 7.345979806368e-13 ] [ -1.39645714268928e-12 -4.41127289004864e-12 -3.65023899516864e-12 ] [ -3.67811686837056e-12 -5.458295311741441e-12 -3.3501513140928e-12 ] [ 1.53264215545728e-12 -8.3361249580224e-13 2.4120769026144e-12 ] [ -3.588875630592e-13 4.164858125769599e-12 3.85371542601024e-12 ] ] "source-value" [ [ 0.0024347 0.004081 0.0004585 ] [ -0.0008716 -0.0027533 -0.0022783 ] [ -0.0022957 -0.0034068 -0.002091 ] [ 0.0009566 -0.0005203 0.0015055 ] [ -0.000224 0.0025995 0.0024053 ] ] } "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" -2.259562665944869e-18 "source-value" -14.103081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.192481665873833e-08 7.807917927718098e-09 7.934774907982138e-09 ] [ -9.809520544654441e-09 -8.810541471765937e-09 -9.421363778215819e-09 ] [ -9.432343013945175e-09 7.401707034027991e-09 -3.35001881408626e-08 ] [ 8.216197872296306e-09 -9.492799546554441e-09 3.409466808556266e-08 ] [ -8.991509724350228e-10 3.093716056574291e-09 8.921087653159584e-10 ] ] "source-value" [ [ 7.4428852 4.8733191 4.952497 ] [ -6.1226212 -5.4991075 -5.8803528 ] [ -5.8872055 4.6197822 -20.909173 ] [ 5.1281474 -5.9249395 21.2802182 ] [ -0.5612059 1.9309457 0.5568105 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.00642913008816e-18 "source-value" -6.2816366 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }