{ "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" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3487601 0.4208568 -2.124272 ] [ 1.7054269 -0.4874604 0.5671552 ] [ 1.9631582 0.5193213 -1.6384488 ] [ 1.3553003 -1.2045125 2.1346429 ] [ 0.3248748 0.7517948 1.0609227 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.56965838248787e-09 6.742869256647015e-10 -3.403458934620058e-09 ] [ 2.732395107663419e-09 -7.809976564458164e-10 9.086828018051482e-10 ] [ 3.145326170971811e-09 8.32044445543463e-10 -2.625084361737815e-09 ] [ 2.171430454823226e-09 -1.92984176696136e-09 3.420074948136712e-09 ] [ 5.205068092470759e-10 1.204508052199012e-09 1.699785546416012e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.505014399234948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.217828746821592e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4374645 2.0969586 2.6301226 ] [ 4.4096727 0.7950986 2.5171586 ] [ 4.4555248 3.0511697 1.8464653 ] [ 3.5473371 1.435376 4.6119642 ] [ 3.59319 3.6914472 3.9412712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4374645e-10 2.0969586e-10 2.6301226e-10 ] [ 4.4096727e-10 7.950986e-11 2.5171586e-10 ] [ 4.4555248e-10 3.0511697e-10 1.8464653e-10 ] [ 3.5473371e-10 1.435376e-10 4.6119642e-10 ] [ 3.59319e-10 3.6914472e-10 3.9412712e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 2e-07 3e-07 ] [ -1e-06 9e-07 -0.0 ] [ 2e-07 -6e-07 6e-07 ] [ 6e-07 6e-07 -4e-07 ] [ -7e-07 -1.1e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 3.2043532416e-16 4.8065298624e-16 ] [ -1.6021766208e-15 1.44195895872e-15 0.0 ] [ 3.2043532416e-16 -9.6130597248e-16 9.6130597248e-16 ] [ 9.6130597248e-16 9.6130597248e-16 -6.408706483200001e-16 ] [ -1.12152363456e-15 -1.76239428288e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.34072039923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55677736188388e-19 } }