{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.021106e-10 8.335531e-11 1.7438724e-10 ] [ 1.1615902e-10 1.6837804e-10 3.1980806e-10 ] [ 1.7378348e-10 3.8445666e-10 2.0611808e-10 ] [ 3.0865625e-10 2.349563e-10 4.661089800000001e-10 ] [ 4.0689865e-10 3.001485e-10 2.4459625e-10 ] ] "source-value" [ [ 3.021106 0.8335531 1.7438724 ] [ 1.1615902 1.6837804 3.1980806 ] [ 1.7378348 3.8445666 2.0611808 ] [ 3.0865625 2.349563 4.6610898 ] [ 4.0689865 3.001485 2.4459625 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.61507268046976e-12 -1.157572608528e-12 2.2398429158784e-13 ] [ -3.07505758830144e-12 -2.10269659713792e-12 -3.2500152752928e-12 ] [ 9.965538581376e-14 -8.2159617114624e-13 3.9157196612352e-13 ] [ 4.25586175783104e-12 2.25041728157568e-12 -6.2180474653248e-13 ] [ 1.33445290746432e-12 1.83144809523648e-12 3.25610354645184e-12 ] ] "source-value" [ [ -0.0016322 -0.0007225 0.0001398 ] [ -0.0019193 -0.0013124 -0.0020285 ] [ 6.22e-05 -0.0005128 0.0002444 ] [ 0.0026563 0.0014046 -0.0003881 ] [ 0.0008329 0.0011431 0.0020323 ] ] } "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" -1.121367822883627e-18 "source-value" -6.9990275 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.184434501197228e-09 -9.874063268517397e-09 -6.808972180103305e-09 ] [ -1.505745727587963e-08 -3.092595814681027e-09 4.159364903007525e-09 ] [ -2.955494837538916e-09 5.709018008518487e-09 -3.699188695287322e-09 ] [ 3.312504970033862e-09 -1.310193389942815e-09 9.820550088729692e-09 ] [ 1.151601264218746e-08 8.567834464622752e-09 -3.471753956128927e-09 ] ] "source-value" [ [ 1.9875677 -6.1629056 -4.2498262 ] [ -9.3981257 -1.9302465 2.5960714 ] [ -1.8446748 3.5632888 -2.308852 ] [ 2.067503 -0.8177584 6.1295053 ] [ 7.1877298 5.3476217 -2.1668984 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.727068971754173e-19 "source-value" -2.3262535 } "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 }