{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.000856e-11 1.366617e-10 -9.083923e-11 ] [ 8.799936000000001e-11 8.607471000000001e-10 8.368150000000001e-12 ] [ 6.571082000000001e-11 4.8913478e-10 6.4474291e-10 ] [ 4.2271054e-10 -1.2705393e-10 4.5720768e-10 ] [ 7.0108643e-10 4.995589500000001e-10 1.924663e-10 ] ] "source-value" [ [ 0.1000856 1.366617 -0.9083923 ] [ 0.8799936 8.607471 0.0836815 ] [ 0.6571082 4.8913478 6.4474291 ] [ 4.2271054 -1.2705393 4.5720768 ] [ 7.0108643 4.9955895 1.924663 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] "source-value" [ [ -3e-07 -2e-07 -4e-07 ] [ -1e-07 4e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -2e-07 3e-07 ] [ 1e-07 0.0 0.0 ] ] } "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" 3.275077483301326e-31 "source-value" 2.0441426e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.688053186831274e-09 -5.943673597489165e-09 -8.480548202756892e-09 ] [ -3.395986703295971e-09 1.00168095149829e-08 -5.069597810693298e-09 ] [ -5.44262330068976e-09 3.163238826027679e-09 1.066253427781093e-08 ] [ 3.671977327559655e-09 -1.101624761147326e-08 4.370253643767595e-09 ] [ 1.185468586325735e-08 3.779872867951851e-09 -1.48264190812834e-09 ] ] "source-value" [ [ -4.1743545 -3.7097493 -5.2931419 ] [ -2.1196082 6.2520008 -3.1641941 ] [ -3.3970183 1.9743384 6.6550305 ] [ 2.291868 -6.875801 2.7276978 ] [ 7.399113 2.3592111 -0.9253923 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.996122631734058e-18 "source-value" 31.183345 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }