{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1181009 -2.1247422 -5.8284384 ] [ -3.2886204 2.5857451 0.0505958 ] [ -4.3224541 4.5633487 4.4143124 ] [ 4.350702 -7.1994037 3.2687538 ] [ 6.3784735 2.1750521 -1.9052235 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.99574840443437e-09 -3.404212306113755e-09 -9.338187817188344e-09 ] [ -5.268950762975733e-09 4.142820380699993e-09 8.10634085385372e-11 ] [ -6.925334960557498e-09 7.311290659934274e-09 7.072508182456461e-09 ] [ 6.970593085897068e-09 -1.153471638687314e-08 5.237120960658708e-09 ] [ 1.02194412022882e-08 3.484817652352631e-09 -3.052504574247698e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8429369 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.096359360911639e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2374526 0.9331776 -0.1297623 ] [ -0.3711264 2.4499884 0.8198347 ] [ 1.3245648 2.3364734 2.5232782 ] [ 2.0849806 -0.0715163 2.0729068 ] [ 3.3265591 1.9352101 0.9707066 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2374526e-10 9.331776e-11 -1.297623e-11 ] [ -3.711264e-11 2.4499884e-10 8.198347000000001e-11 ] [ 1.3245648e-10 2.3364734e-10 2.5232782e-10 ] [ 2.0849806e-10 -7.151630000000001e-12 2.0729068e-10 ] [ 3.3265591e-10 1.9352101e-10 9.707066e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.02e-05 1.9e-06 -1.01e-05 ] [ -7e-07 -6e-07 -3e-06 ] [ 3.1e-06 -6.7e-06 1.6e-06 ] [ 5e-07 1.4e-06 1e-05 ] [ 7.3e-06 4e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.63422016668e-14 3.0441356046e-15 -1.61819840034e-14 ] [ -1.1215236438e-15 -9.613059803999998e-16 -4.806529901999999e-15 ] [ 4.9667475654e-15 -1.07345834478e-14 2.5634826144e-15 ] [ 8.010883169999999e-16 2.2430472876e-15 1.602176634e-14 ] [ 1.16958894282e-14 6.408706535999999e-15 2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }