{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.862201000000001e-10 1.3327402e-10 2.0681303e-10 ] [ 1.5030002e-10 2.4100437e-10 3.4602284e-10 ] [ 1.8649253e-10 3.2044276e-10 1.4231451e-10 ] [ 3.3650778e-10 1.481823e-10 4.220932e-10 ] [ 3.4808756e-10 3.2839136e-10 2.9377503e-10 ] ] "source-value" [ [ 2.862201 1.3327402 2.0681303 ] [ 1.5030002 2.4100437 3.4602284 ] [ 1.8649253 3.2044276 1.4231451 ] [ 3.3650778 1.481823 4.220932 ] [ 3.4808756 3.2839136 2.9377503 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.584739090654975e-11 1.614646361439686e-10 5.428110304205569e-11 ] [ 1.232833253113459e-10 3.807668869928448e-11 -1.187262543488045e-10 ] [ 8.37273469380768e-11 -1.090731402084845e-10 1.382490969085766e-10 ] [ -4.13569851127104e-12 -8.4642990876864e-12 -2.606549100847104e-11 ] [ -1.470275828316019e-10 -8.200372532942015e-11 -4.77384545933568e-11 ] ] "source-value" [ [ -0.0348572 0.1007783 0.0338796 ] [ 0.0769474 0.0237656 -0.0741031 ] [ 0.0522585 -0.0680781 0.0862883 ] [ -0.0025813 -0.005283 -0.0162688 ] [ -0.0917674 -0.0511827 -0.029796 ] ] } "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" -4.625052918738605e-18 "source-value" -28.86731 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.422479835413254e-10 1.000491046965554e-08 6.899586002592904e-09 ] [ 9.769421909059707e-09 -8.558757012542284e-10 2.032510206128197e-09 ] [ 5.569392962327968e-09 -1.460023820554844e-09 1.049109256741392e-09 ] [ -3.298847215429852e-09 2.631585994465021e-09 -1.305078633342105e-08 ] [ -1.228221563949915e-08 -1.032059694231149e-08 3.069580867958559e-09 ] ] "source-value" [ [ 0.1511993 6.244574 4.3063829 ] [ 6.0975936 -0.5341956 1.2685931 ] [ 3.4761417 -0.9112752 0.6548025 ] [ -2.0589785 1.6425068 -8.1456602 ] [ -7.6659561 -6.44161 1.9158817 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.491751683839104e-18 "source-value" -21.7938 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }