{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3321798e-10 -4.60565e-12 6.603084000000001e-11 ] [ 1.3192e-13 1.9422216e-10 7.6094816e-10 ] [ 3.574364e-11 7.233525300000001e-10 2.5204903e-10 ] [ 4.6950666e-10 3.151234e-10 -2.0731943e-10 ] [ 5.1968892e-10 -1.6194616e-10 3.7987393e-10 ] [ 7.2054955e-10 5.4180762e-10 4.4777127e-10 ] ] "source-value" [ [ -1.3321798 -0.0460565 0.6603084 ] [ 0.0013192 1.9422216 7.6094816 ] [ 0.3574364 7.2335253 2.5204903 ] [ 4.6950666 3.151234 -2.0731943 ] [ 5.1968892 -1.6194616 3.7987393 ] [ 7.2054955 5.4180762 4.4777127 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 8.010883104e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 0.0 ] [ 3.2043532416e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ -5e-07 -3e-07 1e-07 ] [ 0.0 0.0 1e-07 ] [ -1e-07 0.0 -0.0 ] [ 5e-07 2e-07 -2e-07 ] [ -1e-07 -3e-07 -0.0 ] [ 2e-07 3e-07 0.0 ] ] } "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" 4.262652583438301e-31 "source-value" 2.6605385e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.399834249775936e-18 "source-value" 46.186133 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }