{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0361441 -4.4324208 -7.6240708 ] [ -0.9661996 5.229666 6.3081491 ] [ 2.5395716 -2.1404745 -1.6783995 ] [ 3.8047968 -7.737321 9.4039977 ] [ 2.6579754 9.0805504 -6.4096765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.287532230447696e-08 -7.101521037815587e-09 -1.221510809172169e-08 ] [ -1.548022422900146e-09 8.378848668824243e-09 1.010676909180813e-08 ] [ 4.068842277889993e-09 -3.429418229572832e-09 -2.689092461417283e-09 ] [ 6.09595653007797e-09 -1.239655491595751e-08 1.506686538112974e-08 ] [ 4.258546079626803e-09 1.454864567473935e-08 -1.02694339197989e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6182316 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.797046125920435e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5476987 1.7296224 0.2805954 ] [ 3.2553819 4.6325862 3.746689 ] [ 3.7585277 2.3483071 1.1189357 ] [ 3.4539649 2.0905496 3.5469741 ] [ 3.5797227 4.8005118 1.2153154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5476987e-10 1.7296224e-10 2.805954e-11 ] [ 3.2553819e-10 4.632586200000001e-10 3.746689e-10 ] [ 3.7585277e-10 2.3483071e-10 1.1189357e-10 ] [ 3.4539649e-10 2.0905496e-10 3.5469741e-10 ] [ 3.5797227e-10 4.8005118e-10 1.2153154e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.12e-05 -5.1e-06 2.29e-05 ] [ 8e-07 -2.12e-05 -3.9e-06 ] [ -3.38e-05 3e-06 -2.05e-05 ] [ -1.14e-05 1e-07 1.08e-05 ] [ 1.31e-05 2.3e-05 -9.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.998791098079999e-14 -8.1711008334e-15 3.66898449186e-14 ] [ 1.2817413072e-15 -3.39661446408e-14 -6.248488872599999e-15 ] [ -5.415357022919999e-14 4.806529901999999e-15 -3.2844620997e-14 ] [ -1.82648136276e-14 1.602176634e-16 1.73035076472e-14 ] [ 2.09885139054e-14 3.6850062582e-14 -1.49002426962e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439968447287e-18 } }