{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3435399 -2.4818219 -3.3950718 ] [ 1.1358168 5.0557031 -2.8033586 ] [ 1.2077231 -2.5738812 6.1984304 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.75476483769197e-09 -3.976317025169436e-09 -5.439504663897374e-09 ] [ 1.81977912247187e-09 8.100129308526084e-09 -4.491475608638619e-09 ] [ 1.934985715220101e-09 -4.12381228335665e-09 9.930980272535994e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5096697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.62311074007015e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8059797 3.2539442 0.848229 ] [ 3.9173378 5.4517288 1.2794963 ] [ 3.8400154 3.7158509 3.0773045 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8059797e-10 3.2539442e-10 8.48229e-11 ] [ 3.9173378e-10 5.4517288e-10 1.2794963e-10 ] [ 3.8400154e-10 3.7158509e-10 3.0773045e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 1e-07 ] [ -0.0 -1e-07 0.0 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }