{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9301891 0.4853114 0.5088473 ] [ -0.071069 0.0525743 -0.0545227 ] [ -0.85912 -0.5378857 -0.4543245 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.490327228942993e-09 7.775545788877171e-10 8.152632476172038e-10 ] [ -1.138650902636352e-10 8.423331431492543e-11 -8.735499524289217e-11 ] [ -1.376461978461696e-09 -8.617878932026426e-10 -7.279080921566497e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3262061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.494222937418235e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3616038 2.853799 0.8921292 ] [ 2.7238346 5.1043613 0.7305182 ] [ 4.1886457 3.7919287 1.8942227 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3616038e-10 2.853799e-10 8.921292e-11 ] [ 2.7238346e-10 5.1043613e-10 7.305182e-11 ] [ 4.1886457e-10 3.7919287e-10 1.8942227e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 3.5e-06 1.8e-06 ] [ -3e-07 -1.6e-06 1e-07 ] [ -3.5e-06 -1.8e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.08827115904e-15 5.6076181728e-15 2.88391791744e-15 ] [ -4.8065298624e-16 -2.56348259328e-15 1.6021766208e-16 ] [ -5.6076181728e-15 -2.88391791744e-15 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }