{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2609808 2.0273457 8.0366712 ] [ -0.1849412 -3.1690918 -7.8429376 ] [ -6.4814465 14.8529485 4.2944039 ] [ 9.3779447 -13.6955146 -0.4220582 ] [ -2.4505762 -0.0156878 -4.0660792 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.181373362376807e-10 3.248165882819411e-09 1.287616670569668e-08 ] [ -2.96308466862697e-10 -5.077444791128989e-09 -1.256577126111326e-08 ] [ -1.038442205126599e-08 2.379704683664643e-08 6.880393528852341e-09 ] [ 1.502512374949527e-08 -2.194263330194506e-08 -6.762117806569306e-10 ] [ -3.926255895128905e-09 -2.513462639178624e-11 -6.514577032561167e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.131085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.016551184737569e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3993145 -0.2464624 1.1036674 ] [ -1.0454595 -1.0684851 2.5454243 ] [ 2.9222302 3.1285162 1.1290868 ] [ 1.8749324 1.2837199 0.5356957 ] [ 3.291887 4.7305822 2.5905879 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.993145e-11 -2.464624e-11 1.1036674e-10 ] [ -1.0454595e-10 -1.0684851e-10 2.5454243e-10 ] [ 2.9222302e-10 3.1285162e-10 1.1290868e-10 ] [ 1.8749324e-10 1.2837199e-10 5.356957e-11 ] [ 3.291887e-10 4.730582199999999e-10 2.5905879e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0843137 -0.0762611 0.046865 ] [ -0.0314734 -0.062521 -0.0270277 ] [ -0.1416199 -0.2628855 -0.0976204 ] [ 0.1947456 0.3042942 0.059401 ] [ 0.0626614 0.0973734 0.0183821 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.35085438953145e-10 -1.221837514964909e-10 7.5086007333792e-11 ] [ -5.042594565708671e-11 -1.001696845090368e-10 -4.330314905399616e-11 ] [ -2.269000928200339e-10 -4.211890020473184e-10 -1.564051225931443e-10 ] [ 3.120168473236685e-10 4.875330530850394e-10 9.517089345214081e-11 ] [ 1.003946301065971e-10 1.560093849678067e-10 2.945137086120768e-11 ] ] } "relaxed-potential-energy" { "source-value" -11.107827 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.7796700727291e-18 } }