{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.391882e-11 5.857665e-11 5.651033e-11 ] [ 6.068371e-11 2.9530312e-10 3.740879e-11 ] [ 4.369056e-11 2.5116462e-10 2.7406263e-10 ] [ 2.449407e-10 1.2555044e-10 2.8288331e-10 ] [ 2.7099361e-10 1.7413463e-10 5.794121e-11 ] ] "source-value" [ [ 0.5391882 0.5857665 0.5651033 ] [ 0.6068371 2.9530312 0.3740879 ] [ 0.4369056 2.5116462 2.7406263 ] [ 2.449407 1.2555044 2.8288331 ] [ 2.7099361 1.7413463 0.5794121 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.609606614035354e-10 2.972229892778496e-10 -1.064340348787027e-10 ] [ 3.668351601866784e-10 -3.262999314627763e-10 1.171382089257999e-09 ] [ 4.236332827000109e-10 -1.726228350018681e-10 -7.753035207354932e-10 ] [ -6.188021073274389e-10 4.827151477686317e-10 3.491338322270938e-10 ] [ -8.32626996962786e-10 -2.810153705818368e-10 -6.387785260885593e-10 ] ] "source-value" [ [ 0.4125392 0.185512 -0.0664309 ] [ 0.2289605 -0.2036604 0.7311192 ] [ 0.2644111 -0.1077427 -0.4839064 ] [ -0.3862259 0.3012871 0.2179122 ] [ -0.5196849 -0.175396 -0.3986942 ] ] } "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" -2.164133982274441e-18 "source-value" -13.507462 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.905428616723687e-08 -1.367699033651892e-08 -1.223458917705158e-10 ] [ -2.846885847897477e-09 4.83042536539326e-09 -3.564146835538263e-09 ] [ -2.256109815109382e-10 -6.481964407009459e-10 4.060804765131745e-09 ] [ -6.974665761437875e-10 6.8178238854979e-10 -1.039604023503172e-09 ] [ 2.282424957278906e-08 8.812978863059159e-09 6.652921458978683e-10 ] ] "source-value" [ [ -11.8927501 -8.536506 -0.0763623 ] [ -1.7768864 3.0149144 -2.2245655 ] [ -0.1408153 -0.4045724 2.534555 ] [ -0.4353244 0.4255351 -0.6488698 ] [ 14.2457762 5.5006288 0.4152427 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.511091598166223e-18 "source-value" -9.431492 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }