{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9565174e-10 1.0356046e-10 4.544039000000001e-11 ] [ 1.2717039e-10 6.5087401e-10 5.112724e-11 ] [ -3.166181e-11 3.6495367e-10 4.9503283e-10 ] [ 4.4804654e-10 9.951636e-11 5.3888405e-10 ] [ 6.4078828e-10 4.1941419e-10 1.2615511e-10 ] [ 4.0423966e-10 7.0245521e-10 5.3411647e-10 ] ] "source-value" [ [ 1.9565174 1.0356046 0.4544039 ] [ 1.2717039 6.5087401 0.5112724 ] [ -0.3166181 3.6495367 4.9503283 ] [ 4.4804654 0.9951636 5.3888405 ] [ 6.4078828 4.1941419 1.2615511 ] [ 4.0423966 7.0245521 5.3411647 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] [ 1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] ] "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 ] [ 1e-07 -1e-07 -2e-07 ] [ -1e-07 1e-07 2e-07 ] ] } "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" 9.818829030603628e-33 "source-value" 6.1284311e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.796911595035129e-09 -2.083735045113713e-08 -2.115865591741988e-08 ] [ -1.296478133219885e-08 1.805669826430819e-08 -1.956173764028935e-08 ] [ -2.418562721858359e-08 -2.674292172510108e-09 1.721988862505915e-08 ] [ 9.644844185256417e-09 -1.97110516893765e-08 1.871357001075779e-08 ] [ 2.74561445867868e-08 4.115836007267659e-09 -1.163271759051146e-08 ] [ 8.846331373774353e-09 2.105016020166554e-08 1.641965267262142e-08 ] ] "source-value" [ [ -5.4906004 -13.0056513 -13.2061944 ] [ -8.0919801 11.2701047 -12.2094764 ] [ -15.0954813 -1.6691619 10.7478092 ] [ 6.0198383 -12.3026709 11.6800918 ] [ 17.1367777 2.5689028 -7.2605713 ] [ 5.5214458 13.1384767 10.2483412 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.1030334108541e-17 "source-value" 68.845931 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.689863e-10 2.613928e-10 1.941703e-10 ] [ 2.080356e-10 5.103994e-10 1.950756e-10 ] [ 1.651882e-10 3.89841e-10 3.770183e-10 ] [ 3.604737e-10 2.326315e-10 3.946353e-10 ] [ 4.359532e-10 3.977463000000001e-10 2.369793e-10 ] [ 3.455978e-10 5.487629000000001e-10 3.928773e-10 ] ] "source-value" [ [ 2.689863 2.613928 1.941703 ] [ 2.080356 5.103994 1.950756 ] [ 1.651882 3.89841 3.770183 ] [ 3.604737 2.326315 3.946353 ] [ 4.359532 3.977463 2.369793 ] [ 3.455978 5.487629 3.928773 ] ] } "instance-id" 1 }