{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3029882e-10 1.28421e-10 1.7664636e-10 ] [ 9.437791e-11 3.5751303e-10 1.125598e-10 ] [ 3.3086896e-10 3.525404e-10 1.5647822e-10 ] [ 3.7030916e-10 1.084045e-10 8.826787000000001e-11 ] [ 3.2572581e-10 1.7068137e-10 3.3731495e-10 ] ] "source-value" [ [ 1.3029882 1.28421 1.7664636 ] [ 0.9437791 3.5751303 1.125598 ] [ 3.3086896 3.525404 1.5647822 ] [ 3.7030916 1.084045 0.8826787 ] [ 3.2572581 1.7068137 3.3731495 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.773597822204161e-12 -2.8374547954368e-13 -2.05110650994816e-12 ] [ -1.283856169779456e-11 1.150074421942656e-11 -2.07898438315008e-12 ] [ 8.241596537395201e-13 -9.9791570826528e-12 -3.236396774016e-14 ] [ -1.59592813197888e-12 2.11070748024192e-12 1.529806302838464e-11 ] [ 3.83705278915392e-12 -3.348549137472e-12 -1.113560816754624e-11 ] ] "source-value" [ [ 0.0061002 -0.0001771 -0.0012802 ] [ -0.0080132 0.0071782 -0.0012976 ] [ 0.0005144 -0.0062285 -2.02e-05 ] [ -0.0009961 0.0013174 0.0095483 ] [ 0.0023949 -0.00209 -0.0069503 ] ] } "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" -1.721416212538109e-18 "source-value" -10.744235 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.761763950406889e-08 -5.474443810120145e-09 -1.135674539127892e-09 ] [ 2.664388477946294e-09 -3.538751855445596e-09 1.04244003633965e-09 ] [ 6.496085350874542e-09 1.831648046878756e-08 -2.426902964410297e-09 ] [ 1.350014304242099e-08 -9.054806435455186e-09 -8.868849325309048e-09 ] [ 4.957022472609406e-09 -2.484783677666304e-10 1.138898679250759e-08 ] ] "source-value" [ [ -17.2375749 -3.4168791 -0.7088323 ] [ 1.6629805 -2.2087152 0.6506399 ] [ 4.0545376 11.432248 -1.5147537 ] [ 8.4261266 -5.6515657 -5.5355004 ] [ 3.0939301 -0.155088 7.1084465 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.424116197770133e-19 "source-value" -4.6337689 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }