{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -52.4439957 19.1368533 -8.2881918 ] [ -4.7818098 17.0730454 18.1038174 ] [ 57.2258055 -36.2098987 -9.8156256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.402454450413646e-08 3.066061920554579e-08 -1.32791472400704e-08 ] [ -7.661303929792213e-09 2.735403441110118e-08 2.900551322448263e-08 ] [ 9.168584843392867e-08 -5.801465361664696e-08 -1.572636598441223e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.195079 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.793649398958408e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9828218 0.9736564 0.6109428 ] [ 1.1258985 2.3486113 2.3895144 ] [ 2.9729906 -0.0780688 0.524963 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.828218e-11 9.736564e-11 6.109428000000001e-11 ] [ 1.1258985e-10 2.3486113e-10 2.3895144e-10 ] [ 2.9729906e-10 -7.80688e-12 5.24963e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -3e-06 -4.6e-06 ] [ 3.8e-06 -9e-07 1.2e-06 ] [ -2.2e-06 3.9e-06 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5634826144e-15 -4.806529901999999e-15 -7.370012516399999e-15 ] [ 6.088271209199999e-15 -1.4419589706e-15 1.9226119608e-15 ] [ -3.5247885948e-15 6.248488872599999e-15 5.4474005556e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }