{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1673877e-10 2.068256e-10 2.5270804e-10 ] [ 4.5236232e-10 6.471215e-11 2.4660712e-10 ] [ 4.5694592e-10 3.1454626e-10 1.724903e-10 ] [ 3.5696783e-10 1.3555948e-10 4.7852764e-10 ] [ 3.6130406e-10 3.853615e-10 4.043651e-10 ] ] "source-value" [ [ 2.1673877 2.068256 2.5270804 ] [ 4.5236232 0.6471215 2.4660712 ] [ 4.5694592 3.1454626 1.724903 ] [ 3.5696783 1.3555948 4.7852764 ] [ 3.6130406 3.853615 4.043651 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.56796576356288e-12 1.52959801987776e-12 -1.58791724887488e-12 ] [ 2.25890881766592e-12 4.16662052005248e-12 -1.46006355453504e-12 ] [ -3.668984461632e-14 -1.49018447500608e-12 3.03468273745728e-12 ] [ 3.3197099582976e-13 1.11767841067008e-12 3.99374566266816e-12 ] [ 2.0139360123456e-12 -5.32371247559424e-12 -3.98044759671552e-12 ] ] "source-value" [ [ -0.0028511 0.0009547 -0.0009911 ] [ 0.0014099 0.0026006 -0.0009113 ] [ -2.29e-05 -0.0009301 0.0018941 ] [ 0.0002072 0.0006976 0.0024927 ] [ 0.001257 -0.0033228 -0.0024844 ] ] } "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" -2.561072118554007e-18 "source-value" -15.984955 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.931162620970215e-08 -4.799603973303605e-09 -2.073687314871689e-08 ] [ 1.692218962910726e-08 -2.885428049013935e-08 -4.368700333533729e-09 ] [ 2.272424507268963e-08 1.977750789277767e-08 -2.298715168179722e-08 ] [ 8.10337804206008e-09 -1.834564024350378e-08 2.969126300424578e-08 ] [ 1.561813465845172e-09 3.222201681416907e-08 1.840146215980206e-08 ] ] "source-value" [ [ -30.7778965 -2.9956772 -12.9429383 ] [ 10.5620001 -18.0094255 -2.7267283 ] [ 14.1833583 12.3441496 -14.3474517 ] [ 5.0577308 -11.4504481 18.5318289 ] [ 0.9748073 20.1114012 11.4852894 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.586488207040625e-19 "source-value" -2.8626608 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }