{ "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" [ [ 0.7826629 0.079664 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.826629000000001e-11 7.9664e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 14.7726958 -41.364007 -16.3325432 ] [ -22.8804693 26.4265825 10.4394709 ] [ 0.8750832 -3.6684611 4.0073262 ] [ 9.5306623 8.9002201 -9.1192631 ] [ -2.297972 9.7056656 11.0050092 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.366846783695035e-08 -6.627244495800755e-08 -2.616761887324602e-08 ] [ -3.665855298539215e-08 4.234005264914241e-08 1.672587620950193e-08 ] [ 1.40203784429485e-09 -5.877522608734251e-09 6.420444349559305e-09 ] [ 1.526980431779996e-08 1.425972456419424e-08 -1.461067013774413e-08 ] [ -3.681757013653018e-09 1.55501905136228e-08 1.763196845192891e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.080440812 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.288803883445681e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.4030737 0.0729397 0.3902394 ] [ -0.4949066 1.4429177 0.7988456 ] [ 0.5874317 0.4534521 2.6685056 ] [ 1.4882392 2.4923876 0.0166286 ] [ 0.67261 2.8729036 2.2949002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4030737e-10 7.29397e-12 3.902394e-11 ] [ -4.949066e-11 1.4429177e-10 7.988456000000001e-11 ] [ 5.874317e-11 4.534521e-11 2.6685056e-10 ] [ 1.4882392e-10 2.4923876e-10 1.66286e-12 ] [ 6.7261e-11 2.8729036e-10 2.2949002e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.02e-05 2e-07 -9.4e-06 ] [ 2.03e-05 5e-07 1.91e-05 ] [ 4.7e-06 3.89e-05 -1.88e-05 ] [ 1.6e-06 -1.05e-05 1.83e-05 ] [ -1.63e-05 -2.91e-05 -9.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.634220153216e-14 3.2043532416e-16 -1.506046023552e-14 ] [ 3.252418540224e-14 8.010883104e-16 3.060157345728e-14 ] [ 7.53023011776e-15 6.232467054911999e-14 -3.012092047104e-14 ] [ 2.56348259328e-15 -1.68228545184e-14 2.931983216064e-14 ] [ -2.611547891904e-14 -4.662333966527999e-14 -1.490024257344e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.80656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.333578399127245e-18 } }