{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2289811e-10 7.5284313e-10 5.3939536e-10 ] [ 8.576537e-11 3.4440537e-10 1.7290593e-10 ] [ 2.8963765e-10 1.5573768e-10 6.6021521e-10 ] [ 5.6456197e-10 7.400599e-11 1.8515614e-10 ] [ 6.2704471e-10 5.5203063e-10 4.4989706e-10 ] ] "source-value" [ [ 1.2289811 7.5284313 5.3939536 ] [ 0.8576537 3.4440537 1.7290593 ] [ 2.8963765 1.5573768 6.6021521 ] [ 5.6456197 0.7400599 1.8515614 ] [ 6.2704471 5.5203063 4.4989706 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 8.010883104e-16 4.8065298624e-16 3.2043532416e-16 ] ] "source-value" [ [ -5e-07 2e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 -4e-07 -2e-07 ] [ 5e-07 3e-07 2e-07 ] ] } "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" 4.392502910282982e-31 "source-value" 2.7415847e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.058420446222112e-09 3.451872866876744e-09 1.09655739693106e-09 ] [ -3.851666562547561e-09 -9.247779477023809e-11 -3.274160076968256e-09 ] [ -9.635837869817913e-10 -3.015352156092004e-09 4.407357010169742e-09 ] [ 2.816279628127997e-09 -2.86378288319342e-09 -2.959641591068871e-09 ] [ 4.057391007405806e-09 2.519739967178918e-09 7.298871007186618e-10 ] ] "source-value" [ [ -1.284765 2.1544896 0.6844173 ] [ -2.4040212 -0.0577201 -2.04357 ] [ -0.6014217 -1.8820348 2.7508559 ] [ 1.7577835 -1.7874327 -1.847263 ] [ 2.5324243 1.572698 0.4555597 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.493287122075792e-18 "source-value" 9.3203652 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }