{ "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" [ [ 0.0417064 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 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1242983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.607854313465186e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0417064 1.393533 2.342657 ] [ 1.3134852 1.9466411 0.0358007 ] [ 0.5281964 0.0483579 -0.7527347 ] [ 2.4664095 2.9957547 1.5946945 ] [ 3.6386862 2.8891136 3.4525263 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 1.3134852e-10 1.9466411e-10 3.58007e-12 ] [ 5.281964e-11 4.835790000000001e-12 -7.527347e-11 ] [ 2.4664095e-10 2.9957547e-10 1.5946945e-10 ] [ 3.6386862e-10 2.8891136e-10 3.4525263e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.2923223 0.2037355 0.4094939 ] [ -0.0442905 0.0199848 -0.0738041 ] [ -0.3145118 -0.3008347 -0.4217153 ] [ 0.0664801 0.0771144 0.0860255 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 4.683519547984838e-10 3.264202549269984e-10 6.560815529402131e-10 ] [ -7.09612036235424e-11 3.201917933136384e-11 -1.182472035391853e-10 ] [ -5.039034529257255e-10 -4.819903230653818e-10 -6.756623942936582e-10 ] [ 1.065128619684461e-10 1.235508888070195e-10 1.378280448926304e-10 ] ] } "relaxed-potential-energy" { "source-value" -8.3642279 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.340097039242308e-18 } }