{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.931726 1.779285 1.793394 ] [ 2.022352 0.7174538 3.630998 ] [ 4.124201 0.9725878 2.711634 ] [ 3.467636 2.844975 3.645464 ] [ 5.471294 3.704408 2.165903 ] [ 3.262896 3.451778 1.529715 ] [ 3.831227 5.45457 3.339943 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.931726e-10 1.779285e-10 1.793394e-10 ] [ 2.022352e-10 7.174538e-11 3.630998e-10 ] [ 4.124201e-10 9.725878e-11 2.711634e-10 ] [ 3.467636e-10 2.844975e-10 3.645464e-10 ] [ 5.471294000000001e-10 3.704408e-10 2.165903e-10 ] [ 3.262896e-10 3.451778e-10 1.529715e-10 ] [ 3.831227000000001e-10 5.454570000000001e-10 3.339943e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8636234 -1.9116069 -5.5546322 ] [ -4.7976736 -5.5603034 5.1024107 ] [ 5.9380698 -6.9652515 -0.7481441 ] [ -0.0591818 1.9438432 7.8395376 ] [ 7.7389613 1.6837251 -1.7858262 ] [ -1.6759468 4.2191081 -7.2045259 ] [ -0.2806055 6.5904855 2.3511801 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.099673694545581e-08 -3.062731883339964e-09 -8.89950184798287e-09 ] [ -7.686720476149372e-09 -8.908588112034752e-09 8.174963133259763e-09 ] [ 9.513836606238533e-09 -1.115956311129213e-08 -1.198658986009457e-09 ] [ -9.481969633686144e-11 3.114380129541059e-09 1.256032386060254e-08 ] [ 1.239918286413597e-08 2.697624991074142e-09 -2.861208986452105e-09 ] [ -2.685162780664573e-09 6.759756358447908e-09 -1.154292296092808e-08 ] [ -4.495795717678944e-10 1.05591217878214e-08 3.767005787510206e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 52.868713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.470501594038503e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4118553 0.2356197 -0.512142 ] [ -0.4306028 -2.511386 6.234235 ] [ 5.8858791 -1.9348369 2.0442004 ] [ 4.2081086 3.093188 7.2799904 ] [ 9.2198484 4.6135985 1.841368 ] [ 3.1516764 5.7613808 -2.1439028 ] [ 3.4882775 9.6674935 4.0733021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4118553e-10 2.356197e-11 -5.12142e-11 ] [ -4.306028e-11 -2.511386e-10 6.234235e-10 ] [ 5.8858791e-10 -1.9348369e-10 2.0442004e-10 ] [ 4.2081086e-10 3.093188e-10 7.2799904e-10 ] [ 9.2198484e-10 4.613598500000001e-10 1.841368e-10 ] [ 3.1516764e-10 5.761380800000001e-10 -2.1439028e-10 ] [ 3.4882775e-10 9.667493500000002e-10 4.0733021e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }