{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.534788e-11 4.78407e-12 1.3729186e-10 ] [ 8.030194e-11 2.0816705e-10 3.200777000000001e-11 ] [ 1.2629476e-10 1.6794496e-10 2.7381517e-10 ] [ 2.5466602e-10 4.309723e-11 9.991008e-11 ] [ 2.8224888e-10 2.7454751e-10 1.3325973e-10 ] ] "source-value" [ [ 0.2534788 0.0478407 1.3729186 ] [ 0.8030194 2.0816705 0.3200777 ] [ 1.2629476 1.6794496 2.7381517 ] [ 2.5466602 0.4309723 0.9991008 ] [ 2.8224888 2.7454751 1.3325973 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.0853085944192e-13 6.2917475898816e-13 -1.88912645358528e-12 ] [ -3.4534917061344e-12 -4.17062596160448e-12 -4.343020166002559e-12 ] [ 2.74821355765824e-12 -5.15596458339648e-12 2.05463129851392e-12 ] [ -5.773283235390721e-12 2.71873350783552e-12 4.188410122095361e-12 ] [ 6.98725246097088e-12 5.97868227817728e-12 -1.089480102144e-14 ] ] "source-value" [ [ -0.0003174 0.0003927 -0.0011791 ] [ -0.0021555 -0.0026031 -0.0027107 ] [ 0.0017153 -0.0032181 0.0012824 ] [ -0.0036034 0.0016969 0.0026142 ] [ 0.0043611 0.0037316 -6.8e-06 ] ] } "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" -3.383122666989906e-18 "source-value" -21.115791 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.639345996878925e-09 -2.765039456312219e-09 7.041681605132697e-10 ] [ -5.095885363381411e-09 6.465303051894435e-09 -1.436468267396986e-08 ] [ -5.372831365564079e-09 -6.433551436058746e-10 1.555112842781662e-08 ] [ 3.695300372846302e-09 -2.36006159774948e-09 2.984853762809103e-09 ] [ 5.1340701990026e-09 -6.968466940092e-10 -4.875467837386797e-09 ] ] "source-value" [ [ 1.0231993 -1.7258019 0.4395072 ] [ -3.1806015 4.0353248 -8.9657298 ] [ -3.3534576 -0.4015507 9.706251 ] [ 2.3064251 -1.4730346 1.8629992 ] [ 3.2044346 -0.4349375 -3.0430277 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.279236593759982e-18 "source-value" -14.225876 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }