{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.3345878 -6.4117735 -22.951497 ] [ 8.228228 8.5618305 28.3571421 ] [ -15.8999753 -39.9825233 -29.3591565 ] [ 84.2823201 -2.2267393 -14.592496 ] [ -59.275985 40.0592055 38.5460074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.777307130436491e-08 -1.027279359956499e-08 -3.677235190576134e-08 ] [ 1.318307453221194e-08 1.371756465835237e-08 4.543315010532342e-08 ] [ -2.547456869695747e-08 -6.405906407185126e-08 -4.703855415070836e-08 ] [ 1.350351628110019e-07 -3.567629647076558e-09 -2.337975593031752e-08 ] [ -9.49705973418915e-08 6.418192249992277e-08 6.17575118814638e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.149642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.990722815868976e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0297453 0.8714198 1.2564144 ] [ 0.3869704 1.1079054 3.1125602 ] [ 1.9090209 0.4973808 -0.0535045 ] [ 2.9363441 2.4544244 0.8084555 ] [ 1.4366389 3.0357444 1.93555 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.97453e-12 8.714198e-11 1.2564144e-10 ] [ 3.869704e-11 1.1079054e-10 3.1125602e-10 ] [ 1.9090209e-10 4.973808e-11 -5.350450000000001e-12 ] [ 2.9363441e-10 2.4544244e-10 8.084555e-11 ] [ 1.4366389e-10 3.0357444e-10 1.93555e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001004 -7.5e-06 -0.0002709 ] [ 2.93e-05 -0.0001115 0.0003695 ] [ -1.2e-05 -2.54e-05 -1.68e-05 ] [ 0.0001242 1.9e-06 -9.9e-06 ] [ -4.11e-05 0.0001425 -7.19e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6085853272832e-13 -1.2016324656e-14 -4.340296465747201e-13 ] [ 4.694377498944e-14 -1.786426932192e-13 5.920042613856e-13 ] [ -1.92261194496e-14 -4.069528616832e-14 -2.691656722944e-14 ] [ 1.9899033630336e-13 3.04413557952e-15 -1.586154854592e-14 ] [ -6.584945911488e-14 2.28310168464e-13 -1.1519649903552e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.934396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.751883363376904e-18 } }