{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9702804e-10 2.17228e-10 1.733314e-10 ] [ 4.778148200000001e-10 1.1314652e-10 3.1970048e-10 ] [ 5.3226073e-10 3.1514806e-10 1.7429351e-10 ] [ 3.3000634e-10 4.6974966e-10 1.6492024e-10 ] [ 3.8222927e-10 3.4171067e-10 3.7876166e-10 ] ] "source-value" [ [ 2.9702804 2.17228 1.733314 ] [ 4.7781482 1.1314652 3.1970048 ] [ 5.3226073 3.1514806 1.7429351 ] [ 3.3000634 4.6974966 1.6492024 ] [ 3.8222927 3.4171067 3.7876166 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.50412048735168e-12 -1.319136098969472e-11 8.34189279385728e-12 ] [ -1.118383368383232e-11 1.96194538100064e-11 -2.215585961839488e-11 ] [ -3.96746996608704e-12 -7.9283710080288e-12 2.820856245645312e-11 ] [ -7.617869178917759e-12 1.071824115782784e-11 -1.871358314860608e-11 ] [ 1.926505234148544e-11 -9.217962970110719e-12 4.31914773435264e-12 ] ] "source-value" [ [ 0.0021871 -0.0082334 0.0052066 ] [ -0.0069804 0.0122455 -0.0138286 ] [ -0.0024763 -0.0049485 0.0176064 ] [ -0.0047547 0.0066898 -0.0116801 ] [ 0.0120243 -0.0057534 0.0026958 ] ] } "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" -2.844838746829081e-18 "source-value" -17.756087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.654248574483277e-08 -3.259500785736818e-08 -1.585734058924313e-08 ] [ 2.732569584697425e-09 1.562369276936694e-08 -1.398486507662484e-08 ] [ 3.947286834498304e-08 -2.185741721249094e-08 1.727019184398708e-09 ] [ -1.818516382989952e-08 3.942185840594767e-08 -1.070698859076698e-08 ] [ 2.522211484834164e-09 -5.93125945237822e-10 3.882217491201857e-08 ] ] "source-value" [ [ -16.5665167 -20.3442039 -9.8973736 ] [ 1.7055358 9.7515421 -8.7286663 ] [ 24.6370268 -13.6423269 1.0779206 ] [ -11.3502866 24.6051889 -6.6827767 ] [ 1.5742406 -0.3702001 24.2308959 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.172451622261214e-18 "source-value" -7.3178675 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }