{ "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" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0510875 -2.1209961 0.4111606 ] [ 7.1158047 -6.2196522 -4.0397573 ] [ 44.4272074 -61.6517364 43.6156412 ] [ -10.6824369 4.4894574 -57.068613 ] [ -33.8094878 65.5029273 17.0815686 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.129708763678947e-08 -3.398210392225127e-09 6.587519061414203e-10 ] [ 1.140077602244738e-08 -9.964981426446692e-09 -6.472404753090927e-09 ] [ 7.118023361015189e-08 -9.877697150560727e-08 6.98799612075677e-08 ] [ -1.711515079535939e-08 7.192903745618391e-09 -9.143399828338863e-08 ] [ -5.416877136066806e-08 1.049472595786607e-07 2.736769008298809e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 20.127322 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.224752501339415e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4105586 -0.0622933 1.9940523 ] [ 2.9773967 0.6978058 -0.8449579 ] [ 1.653793 1.0946307 3.9421658 ] [ 1.308345 1.7319537 0.5310777 ] [ 2.5369956 2.9157849 2.3351206 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.105586e-11 -6.229330000000001e-12 1.9940523e-10 ] [ 2.9773967e-10 6.978058e-11 -8.449579e-11 ] [ 1.653793e-10 1.0946307e-10 3.9421658e-10 ] [ 1.308345e-10 1.7319537e-10 5.310777e-11 ] [ 2.5369956e-10 2.9157849e-10 2.3351206e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.74e-05 3.32e-05 -1.33e-05 ] [ -3.12e-05 1.42e-05 1.75e-05 ] [ -2.8e-06 -3e-07 -1.9e-05 ] [ 1.95e-05 -5.16e-05 -8e-07 ] [ -2.9e-06 4.5e-06 1.56e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.78778734316e-14 5.31922642488e-14 -2.13089492322e-14 ] [ -4.998791098079999e-14 2.27509082028e-14 2.8038091095e-14 ] [ -4.486094575199999e-15 -4.806529901999999e-16 -3.0441356046e-14 ] [ 3.1242444363e-14 -8.267231431439999e-14 -1.2817413072e-15 ] [ -4.6463122386e-15 7.209794853e-15 2.49939554904e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }