{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3029883e-10 1.28421e-10 1.7664633e-10 ] [ 9.437788e-11 3.5751306e-10 1.1255983e-10 ] [ 3.3086896e-10 3.5254039e-10 1.564782e-10 ] [ 3.7030919e-10 1.0840447e-10 8.82679e-11 ] [ 3.2572581e-10 1.7068137e-10 3.3731494e-10 ] ] "source-value" [ [ 1.3029883 1.28421 1.7664633 ] [ 0.9437788 3.5751306 1.1255983 ] [ 3.3086896 3.5254039 1.564782 ] [ 3.7030919 1.0840447 0.882679 ] [ 3.2572581 1.7068137 3.3731494 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.773918257528318e-12 -2.8214330292288e-13 -2.05062585696192e-12 ] [ -1.283647886818752e-11 1.14988216074816e-11 -2.07914460081216e-12 ] [ 8.227176947808e-13 -9.9799581709632e-12 -3.2043532416e-14 ] [ -1.5965690026272e-12 2.11150856855232e-12 1.529630063410176e-11 ] [ 3.836572136167681e-12 -3.34822870214784e-12 -1.11343264262496e-11 ] ] "source-value" [ [ 0.0061004 -0.0001761 -0.0012799 ] [ -0.0080119 0.007177 -0.0012977 ] [ 0.0005135 -0.006229 -2e-05 ] [ -0.0009965 0.0013179 0.0095472 ] [ 0.0023946 -0.0020898 -0.0069495 ] ] } "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" [ [ -2.761763437710372e-08 -5.474442848814173e-09 -1.135675019780878e-09 ] [ 2.664388477946294e-09 -3.538751535010273e-09 1.04244003633965e-09 ] [ 6.496084069133246e-09 1.831647822574029e-08 -2.426902643974973e-09 ] [ 1.350014031872074e-08 -9.054805474149214e-09 -8.868848203785413e-09 ] [ 4.957021671521095e-09 -2.484783677666304e-10 1.138898583120162e-08 ] ] "source-value" [ [ -17.2375717 -3.4168785 -0.7088326 ] [ 1.6629805 -2.208715 0.6506399 ] [ 4.0545368 11.4322466 -1.5147535 ] [ 8.4261249 -5.6515651 -5.5354997 ] [ 3.0939296 -0.155088 7.1084459 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.424116838640781e-19 "source-value" -4.6337693 } "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 }