{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.5040794 -6.725677 3.2676331 ] [ 8.9377605 -3.143046 -7.0829735 ] [ 0.5663189 9.8687229 3.8153404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.522721381690689e-08 -1.077572244845228e-08 5.235325358172229e-09 ] [ 1.431987091540972e-08 -5.035714819298956e-09 -1.134817454744595e-08 ] [ 9.073429014971731e-10 1.581143710753357e-08 6.11284918927372e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 18.303325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.932515939790416e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4014989 0.1395017 4.3606099 ] [ 6.0753443 0.9774493 1.7077249 ] [ 3.9152068 4.968363 4.7881582 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4014989e-10 1.395017e-11 4.3606099e-10 ] [ 6.075344300000001e-10 9.774493e-11 1.7077249e-10 ] [ 3.9152068e-10 4.968363000000001e-10 4.7881582e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0333797 -0.0208588 0.0126465 ] [ 0.0276526 -0.0007436 -0.0181104 ] [ 0.0057271 0.0216023 0.0054639 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.348017494931776e-11 -3.341948169794304e-11 2.02619266349472e-11 ] [ 4.430434922433408e-11 -1.19137853522688e-12 -2.901605947333632e-11 ] [ 9.17582572498368e-12 3.461070001550785e-11 8.75413283838912e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.0012907991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.068088140169682e-22 } }