{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.288559e-11 5.711665e-11 1.6764923e-10 ] [ 2.7272303e-10 2.516108e-11 5.702833000000001e-11 ] [ 2.6623625e-10 6.424774e-11 2.9373066e-10 ] [ 1.4666616e-10 2.2605213e-10 2.031839e-11 ] [ 1.4019786e-10 2.6521057e-10 2.5701924e-10 ] ] "source-value" [ [ 0.6288559 0.5711665 1.6764923 ] [ 2.7272303 0.2516108 0.5702833 ] [ 2.6623625 0.6424774 2.9373066 ] [ 1.4666616 2.2605213 0.2031839 ] [ 1.4019786 2.6521057 2.5701924 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.86829815751488e-12 -2.0235490720704e-12 1.2785369433984e-12 ] [ 8.115024584352001e-13 -3.16253643179712e-12 -1.46615182569408e-12 ] [ -3.42369122098752e-12 2.69678368813056e-12 -2.04405693281664e-12 ] [ 4.221735395808e-13 1.6510430077344e-12 -6.352630301472e-13 ] [ 3.2171706545664e-13 8.3841902566464e-13 2.86693484525952e-12 ] ] "source-value" [ [ 0.0011661 -0.001263 0.000798 ] [ 0.0005065 -0.0019739 -0.0009151 ] [ -0.0021369 0.0016832 -0.0012758 ] [ 0.0002635 0.0010305 -0.0003965 ] [ 0.0002008 0.0005233 0.0017894 ] ] } "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" [ [ 1.124896376564446e-09 -4.97021143033417e-10 1.286692022398272e-10 ] [ -4.99430496235776e-10 -8.305792550237414e-10 1.11838705338946e-09 ] [ 1.793135133550926e-08 -3.074509115178842e-08 1.144299744813605e-08 ] [ -3.266325433292544e-11 -3.830979418237454e-09 -2.490064547939058e-08 ] [ -1.852415412172267e-08 3.590367112830069e-08 1.221059177562524e-08 ] ] "source-value" [ [ 0.7021051 -0.3102162 0.080309 ] [ -0.31172 -0.5184068 0.6980423 ] [ 11.1918693 -19.1895767 7.1421573 ] [ -0.0203868 -2.3911093 -15.5417606 ] [ -11.5618677 22.4093091 7.621252 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.322556765091494e-19 "source-value" -5.1945314 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }