{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1147016 -4.1244133 -1.2676917 ] [ -1.3442112 4.3524829 -1.6172695 ] [ 4.4589128 -0.2280697 2.8849611 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.990302125402415e-09 -6.608038618218831e-09 -2.031066020855738e-09 ] [ -2.153663775801101e-09 6.973446402264557e-09 -2.591151403780863e-09 ] [ 7.143965901203515e-09 -3.654079442633897e-10 4.622217264418937e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1742212 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.149436957378744e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3054499 2.7720745 0.87056 ] [ 2.6956013 5.195721 0.6965598 ] [ 4.2730328 3.7822935 1.9497502 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3054499e-10 2.7720745e-10 8.7056e-11 ] [ 2.6956013e-10 5.195721e-10 6.965598e-11 ] [ 4.2730328e-10 3.7822935e-10 1.9497502e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 -1.7e-05 6.6e-06 ] [ -1.34e-05 3.69e-05 -1.5e-05 ] [ 7.8e-06 -1.99e-05 8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.1324068138e-15 -2.723700277799999e-14 1.05743657844e-14 ] [ -2.14691668956e-14 5.91203177946e-14 -2.403264951e-14 ] [ 1.24969777452e-14 -3.18833150166e-14 1.34582837256e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }