{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5525106 -1.2258401 3.0696738 ] [ 1.3962556 5.3651854 -1.7157734 ] [ 3.156255 -4.1393454 -1.3539004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.29392604926418e-09 -1.964012349059134e-09 4.918159595842294e-09 ] [ 2.237048078981076e-09 8.595974614137496e-09 -2.748972028070527e-09 ] [ 5.056877970283103e-09 -6.631962425296024e-09 -2.169187567771768e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.777426 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.886951659040206e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8629231 3.0027055 3.1168589 ] [ 3.5486512 7.7105316 -0.404062 ] [ 5.1598759 0.5398889 -0.3102988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.629231000000001e-11 3.0027055e-10 3.1168589e-10 ] [ 3.5486512e-10 7.710531600000001e-10 -4.04062e-11 ] [ 5.1598759e-10 5.398889e-11 -3.102988e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }