{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 1.3123404e-10 1.9553038e-10 3.21432e-12 ] [ 5.369228000000001e-11 4.63979e-12 -7.386893e-11 ] [ 2.4640432e-10 3.0042977e-10 1.5888768e-10 ] [ 3.6334709e-10 2.8738678e-10 3.4479561e-10 ] ] "source-value" [ [ 0.0417064 1.393533 2.342657 ] [ 1.3123404 1.9553038 0.0321432 ] [ 0.5369228 0.0463979 -0.7386893 ] [ 2.4640432 3.0042977 1.5888768 ] [ 3.6334709 2.8738678 3.4479561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 2.225306367397882e-10 1.645231913130758e-10 3.092599820122579e-10 ] [ -1.170380408434675e-10 -7.087340434472255e-11 -1.664352288923386e-10 ] [ -1.848168410451149e-10 -2.264559694607482e-10 -2.359451809327603e-10 ] [ 7.932424514879424e-11 1.32806342710057e-10 9.312042781284095e-11 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.1388927 0.1026873 0.1930249 ] [ -0.0730494 -0.0442357 -0.1038807 ] [ -0.1153536 -0.1413427 -0.1472654 ] [ 0.0495103 0.0828912 0.0581212 ] ] } "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" -1.339563129905193e-18 "source-value" -8.3608955 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.532860323847734e-08 -8.136512816972508e-09 -7.592501435827648e-09 ] [ -2.803106051298793e-09 3.699813383951772e-09 -9.33462225640103e-10 ] [ 1.671430256624626e-08 5.924792266448362e-09 4.934087955153303e-09 ] [ 1.417406723529875e-09 -1.488092833427626e-09 3.591875546096786e-09 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -9.5673617 -5.0784119 -4.7388667 ] [ -1.7495612 2.3092419 -0.5826213 ] [ 10.4322472 3.6979645 3.0796155 ] [ 0.8846757 -0.9287945 2.2418724 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.607854313465186e-19 "source-value" -4.1242983 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }