{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0670523e-10 1.9321618e-10 2.230953e-11 ] [ 1.7044372e-10 1.7571462e-10 2.7772552e-10 ] [ 3.1604374e-10 7.715328e-11 8.157365e-11 ] [ 1.8743542e-10 3.9687427e-10 1.3566214e-10 ] [ 3.9726851e-10 2.8120095e-10 1.9395993e-10 ] ] "source-value" [ [ 1.0670523 1.9321618 0.2230953 ] [ 1.7044372 1.7571462 2.7772552 ] [ 3.1604374 0.7715328 0.8157365 ] [ 1.8743542 3.9687427 1.3566214 ] [ 3.9726851 2.8120095 1.9395993 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.90137871835136e-12 2.11519357478016e-12 -1.8376965840576e-13 ] [ -1.18657200536448e-12 -1.786426932192e-12 3.05230668028608e-12 ] [ 7.16461341289344e-12 -5.019619352966401e-13 1.52206778976e-13 ] [ -3.992303703709441e-12 5.71272095912448e-12 -3.911554002021119e-12 ] [ 2.91564101453184e-12 -5.539525666416e-12 8.908102011648e-13 ] ] "source-value" [ [ -0.0030592 0.0013202 -0.0001147 ] [ -0.0007406 -0.001115 0.0019051 ] [ 0.0044718 -0.0003133 9.5e-05 ] [ -0.0024918 0.0035656 -0.0024414 ] [ 0.0018198 -0.0034575 0.000556 ] ] } "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" -1.906753120114335e-18 "source-value" -11.901017 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.255689363626642e-09 -3.664290084133056e-11 -3.690380569096812e-09 ] [ -5.140843240449369e-09 -2.149795623041915e-09 1.056429281286503e-08 ] [ 9.344890285928414e-09 -5.873969621859965e-09 -4.961369498216961e-09 ] [ 1.020781332126689e-09 7.931627592228238e-09 -1.110687793638206e-09 ] [ -9.691390139790913e-10 1.287803932973107e-10 -8.018547916953907e-10 ] ] "source-value" [ [ -2.6561924 -0.0228707 -2.3033544 ] [ -3.208662 -1.3417969 6.593713 ] [ 5.8326218 -3.6662435 -3.0966433 ] [ 0.6371216 4.9505326 -0.6932368 ] [ -0.604889 0.0803784 -0.5004784 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.523263093627948e-18 "source-value" -9.5074605 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }