{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.122237e-10 -1.540805e-10 -2.8303721e-10 ] [ 9.618665e-11 3.16386e-12 2.2393126e-10 ] [ 2.6584891e-10 6.016350100000001e-10 -1.9253433e-10 ] [ -3.436529e-10 5.6901978e-10 3.869438e-10 ] [ 5.5609706e-10 -3.218573e-10 -2.4836989e-10 ] [ 5.470272300000001e-10 2.1582331e-10 7.6406327e-10 ] ] "source-value" [ [ -4.122237 -1.540805 -2.8303721 ] [ 0.9618665 0.0316386 2.2393126 ] [ 2.6584891 6.0163501 -1.9253433 ] [ -3.436529 5.6901978 3.869438 ] [ 5.5609706 -3.218573 -2.4836989 ] [ 5.4702723 2.1582331 7.6406327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 8.010883104e-16 ] ] "source-value" [ [ -4e-07 -1e-07 -4e-07 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 1e-07 0.0 ] [ 1e-07 -1e-07 -1e-07 ] [ 4e-07 2e-07 5e-07 ] ] } "species" { "source-value" [ "Si" "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" 8.220067449270864e-31 "source-value" 5.1305626e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.6805920870538e-08 -2.892107042693064e-08 -2.607985932840637e-08 ] [ 2.185774469739223e-08 1.639720681903466e-08 2.037894993576576e-08 ] [ 6.574257951468305e-09 1.604966266645072e-08 -9.592347906969932e-09 ] [ -1.283968738708834e-08 1.090361988221387e-08 1.032270973262134e-08 ] [ 1.359430168068411e-08 -1.390862710430069e-08 -7.061348483370679e-09 ] [ 7.619303928081686e-09 -5.207919966855782e-10 1.203189605035989e-08 ] ] "source-value" [ [ -22.9724491 -18.0511125 -16.277768 ] [ 13.6425313 10.2343316 12.7195402 ] [ 4.1033291 10.0174116 -5.9870727 ] [ -8.0139026 6.8055043 6.4429287 ] [ 8.4848958 -8.6810823 -4.4073471 ] [ 4.7555955 -0.3250528 7.5097189 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.823368157188016e-18 "source-value" 61.312642 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.519361e-11 6.30526e-11 2.961672e-11 ] [ 1.040527e-10 1.338339e-10 9.480581e-11 ] [ 1.471162e-10 2.964903e-10 3.10665e-11 ] [ 9.603643e-12 2.590998e-10 1.829013e-10 ] [ 2.039261e-10 6.251865e-12 2.196196e-11 ] [ 2.19391e-10 1.549757e-10 2.906446e-10 ] ] "source-value" [ [ 0.2519361 0.630526 0.2961672 ] [ 1.040527 1.338339 0.9480581 ] [ 1.471162 2.964903 0.310665 ] [ 0.09603643 2.590998 1.829013 ] [ 2.039261 0.06251865 0.2196196 ] [ 2.19391 1.549757 2.906446 ] ] } "instance-id" 1 }