{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0459537 -4.2763163 -4.3283942 ] [ 4.5749457 -4.4061221 4.1191449 ] [ 3.471008 8.6824383 0.2092493 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.289103891017926e-08 -6.85141399900596e-09 -6.934851992846319e-09 ] [ 7.32987104196949e-09 -7.0593858170102e-09 6.599597656467554e-09 ] [ 5.561167868209766e-09 1.39107996557985e-08 3.352543363787654e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -0.95104148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.523736424667031e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7596625 -0.1122625 0.5479311 ] [ 2.7189185 0.4609872 1.7154293 ] [ 3.148906 2.7571877 1.4453711 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.596625e-11 -1.122625e-11 5.479311e-11 ] [ 2.7189185e-10 4.609872e-11 1.7154293e-10 ] [ 3.148906e-10 2.7571877e-10 1.4453711e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 2.2e-06 -2.4e-06 ] [ 7e-06 6.6e-06 3.1e-06 ] [ -4.2e-06 -8.8e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 3.52478856576e-15 -3.84522388992e-15 ] [ 1.12152363456e-14 1.057436569728e-14 4.96674752448e-15 ] [ -6.72914180736e-15 -1.409915426304e-14 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }