{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.426259 1.696941 2.248909 ] [ 1.360678 2.530518 4.32015 ] [ 2.124458 3.992448 3.096339 ] [ 3.479806 2.793816 1.249034 ] [ 3.515691 1.341825 3.018021 ] [ 4.217135 3.723991 3.061085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.426259e-10 1.696941e-10 2.248909e-10 ] [ 1.360678e-10 2.530518e-10 4.32015e-10 ] [ 2.124458e-10 3.992448e-10 3.096339e-10 ] [ 3.479806e-10 2.793816e-10 1.249034e-10 ] [ 3.515691e-10 1.341825e-10 3.018021e-10 ] [ 4.217135e-10 3.723991e-10 3.061085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4832062 -4.6897901 -4.2257814 ] [ -4.8093838 -1.2299627 7.6164493 ] [ -3.5802306 8.1253847 0.3199921 ] [ 2.6084245 0.5160281 -8.8288093 ] [ 4.6595293 -7.3801778 2.4534607 ] [ 7.6048667 4.6585177 2.6646887 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.038724140146561e-08 -7.513872054679295e-09 -6.770448163691494e-09 ] [ -7.705482284814263e-09 -1.970617482396044e-09 1.220289700196853e-08 ] [ -5.736161764392757e-09 1.301830140134602e-08 5.126838614606957e-10 ] [ 4.17915675102193e-09 8.267681574958445e-10 -1.414531184996161e-08 ] [ 7.46538890839259e-09 -1.182434832850718e-08 3.930877373591603e-09 ] [ 1.218433963104045e-08 7.463768146522987e-09 4.269301936849945e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 46.186133 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.399834249775936e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.3321826 -0.0460582 0.6603088 ] [ 0.0013193 1.9422218 7.6094824 ] [ 0.357436 7.2335254 2.5204902 ] [ 4.6950693 3.1512355 -2.0731956 ] [ 5.1968886 -1.6194634 3.7987391 ] [ 7.2054963 5.4180779 4.477713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.3321826e-10 -4.60582e-12 6.603088000000001e-11 ] [ 1.3193e-13 1.9422218e-10 7.609482400000001e-10 ] [ 3.57436e-11 7.2335254e-10 2.5204902e-10 ] [ 4.6950693e-10 3.1512355e-10 -2.0731956e-10 ] [ 5.196888600000001e-10 -1.6194634e-10 3.7987391e-10 ] [ 7.205496300000001e-10 5.4180779e-10 4.477713e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }