{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1032999e-10 5.1480527e-10 3.3661137e-10 ] [ 3.2062161e-10 2.3327095e-10 -8.651086999999999e-11 ] [ 5.337383e-10 1.7149028e-10 4.167422e-10 ] ] "source-value" [ [ 1.1032999 5.1480527 3.3661137 ] [ 3.2062161 2.3327095 -0.8651087 ] [ 5.337383 1.7149028 4.167422 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 1.6021766208e-16 -9.6130597248e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 9.6130597248e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 1e-07 -6e-07 ] [ 3e-07 -1e-07 6e-07 ] ] } "species" { "source-value" [ "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" 3.692021999044821e-31 "source-value" 2.3043789e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.293878725679811e-09 2.288626310063843e-09 1.353251405973829e-09 ] [ -1.649174869794547e-10 -7.976311336876378e-10 -3.914597016077006e-09 ] [ 2.458796052441604e-09 -1.490995176376205e-09 2.561345610103177e-09 ] ] "source-value" [ [ -1.4317265 1.4284482 0.8446331 ] [ -0.1029334 -0.4978422 -2.4432993 ] [ 1.5346598 -0.930606 1.5986662 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.028321555113554e-19 "source-value" 3.7625824 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] "source-value" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] } "instance-id" 1 }