{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.447953000000001e-11 7.864011e-11 9.21553e-12 ] [ 9.357172e-11 3.1487145e-10 2.9883268e-10 ] [ 3.134883600000001e-10 2.248012e-11 -4.59012e-12 ] [ 1.8731398e-10 -3.285504e-11 1.9902167e-10 ] [ 2.3507587e-10 2.0684259e-10 1.5019384e-10 ] ] "source-value" [ [ 0.7447953 0.7864011 0.0921553 ] [ 0.9357172 3.1487145 2.9883268 ] [ 3.1348836 0.2248012 -0.0459012 ] [ 1.8731398 -0.3285504 1.9902167 ] [ 2.3507587 2.0684259 1.5019384 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.20395123531712e-12 -1.2080411720832e-13 2.78714644954368e-12 ] [ -8.188404273584641e-12 6.403419300351359e-12 6.5320740830016e-12 ] [ -3.25434115216896e-12 -3.588875630592e-14 -3.9429566637888e-13 ] [ 9.484885595136e-13 3.37802918729472e-12 -2.99655093388224e-12 ] [ 6.290465848584961e-12 -9.62491583179392e-12 -5.928373932284161e-12 ] ] "source-value" [ [ 0.0026239 -7.54e-05 0.0017396 ] [ -0.0051108 0.0039967 0.004077 ] [ -0.0020312 -2.24e-05 -0.0002461 ] [ 0.000592 0.0021084 -0.0018703 ] [ 0.0039262 -0.0060074 -0.0037002 ] ] } "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" -1.931420391585834e-18 "source-value" -12.054978 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.373423963196867e-08 4.775820622673802e-09 -6.950540666534856e-09 ] [ 1.217654712460986e-09 -1.614869063989978e-10 -8.324300894560895e-10 ] [ 2.246751261140797e-08 -9.235153203728269e-09 -3.345381025465562e-08 ] [ -1.404248559639763e-08 -1.805475081862562e-08 3.989973193618591e-08 ] [ 4.091558064715014e-09 2.267557030607908e-08 1.337049074460665e-09 ] ] "source-value" [ [ -8.5722382 2.9808328 -4.3381863 ] [ 0.7600003 -0.1007922 -0.519562 ] [ 14.0231185 -5.7641293 -20.8802262 ] [ -8.7646302 -11.2688892 24.9034541 ] [ 2.5537497 14.1529779 0.8345204 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.567306928367686e-19 "source-value" -3.4748397 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }