{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.72151e-11 9.479015e-11 8.383495e-11 ] [ 1.0216727e-10 3.457496e-11 2.99275e-10 ] [ 6.282282000000001e-11 2.6517492e-10 2.4564046e-10 ] [ 2.4122128e-10 1.309949e-11 1.0484992e-10 ] [ 2.0165477e-10 2.4363166e-10 5.105017e-11 ] ] "source-value" [ [ 0.172151 0.9479015 0.8383495 ] [ 1.0216727 0.3457496 2.99275 ] [ 0.6282282 2.6517492 2.4564046 ] [ 2.4122128 0.1309949 1.0484992 ] [ 2.0165477 2.4363166 0.5105017 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.05334955721728e-12 -1.13642387713344e-12 -8.360157607334401e-13 ] [ 9.6675337299072e-13 -6.511245786931201e-13 3.00360051101376e-12 ] [ -2.15220385472064e-12 1.43218568133312e-12 4.213724512704e-14 ] [ 2.0491838980032e-13 -1.65873345551424e-12 -2.13922622409216e-12 ] [ 3.0337214314848e-12 2.01409623000768e-12 -7.04957713152e-14 ] ] "source-value" [ [ -0.0012816 -0.0007093 -0.0005218 ] [ 0.0006034 -0.0004064 0.0018747 ] [ -0.0013433 0.0008939 2.63e-05 ] [ 0.0001279 -0.0010353 -0.0013352 ] [ 0.0018935 0.0012571 -4.4e-05 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.475052629508193e-08 1.285486736969977e-08 -1.157894037201665e-08 ] [ 5.582049036108652e-09 -5.139266698654503e-09 2.263805582115604e-08 ] [ -2.125042474903542e-09 2.497460739960722e-09 2.489993475384159e-09 ] [ 2.455016613923734e-08 -1.470316395428058e-08 -1.160317521601819e-08 ] [ 6.743353594639483e-09 4.490102543274593e-09 -1.945933708505351e-09 ] ] "source-value" [ [ -21.6895727 8.0233772 -7.2270062 ] [ 3.484041 -3.207678 14.1295632 ] [ -1.3263472 1.5587924 1.5541317 ] [ 15.3230086 -9.1769932 -7.2421324 ] [ 4.2088703 2.8025016 -1.2145563 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.59753239029718e-19 "source-value" -5.9903086 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }