{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1710275e-10 7.835614e-11 2.2680746e-10 ] [ 1.1746162e-10 1.9323273e-10 3.0658031e-10 ] [ 1.6901833e-10 3.9209827e-10 1.9806503e-10 ] [ 3.203355e-10 1.9500295e-10 4.417274800000001e-10 ] [ 3.836898e-10 3.1260473e-10 2.3783832e-10 ] ] "source-value" [ [ 3.1710275 0.7835614 2.2680746 ] [ 1.1746162 1.9323273 3.0658031 ] [ 1.6901833 3.9209827 1.9806503 ] [ 3.203355 1.9500295 4.4172748 ] [ 3.836898 3.1260473 2.3783832 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7271463972224e-12 0.0 -2.211003736704e-14 ] [ 1.289752179744e-13 2.84642698451328e-12 9.593833605350401e-13 ] [ 9.3198614031936e-13 -7.759341374534401e-13 -1.75165969952064e-12 ] [ 2.6500001308032e-13 -3.38011201690176e-12 1.8200726412288e-12 ] [ -3.05310776859648e-12 1.30961916984192e-12 -1.00568626487616e-12 ] ] "source-value" [ [ 0.001078 0.0 -1.38e-05 ] [ 8.05e-05 0.0017766 0.0005988 ] [ 0.0005817 -0.0004843 -0.0010933 ] [ 0.0001654 -0.0021097 0.001136 ] [ -0.0019056 0.0008174 -0.0006277 ] ] } "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" -2.243834098058475e-18 "source-value" -14.004911 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.06296500003829e-09 -2.863121024031368e-09 -9.210302963686677e-10 ] [ -5.979272359826721e-09 -9.944634983004422e-10 2.985878034322781e-09 ] [ -4.053620605164076e-10 3.911562173121886e-09 -2.745970830824444e-09 ] [ 2.106731358522081e-09 1.267944953758291e-10 -1.840612545507456e-11 ] [ 1.214937901565096e-09 -1.807721461659053e-10 6.995292183254054e-10 ] ] "source-value" [ [ 1.9117524 -1.7870196 -0.5748619 ] [ -3.7319683 -0.6206953 1.8636385 ] [ -0.2530071 2.4414051 -1.7139002 ] [ 1.3149183 0.0791389 -0.0114882 ] [ 0.7583046 -0.1128291 0.4366118 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.990756522084176e-18 "source-value" -12.425325 } "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 }