{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.668939 1.020411 -1.1373675 ] [ 0.1012608 0.4990377 1.9699413 ] [ 1.5676782 -1.5194487 -0.8325738 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.673935047341331e-09 1.634878647807149e-09 -1.822263617757744e-09 ] [ 1.622376863635046e-10 7.995465358378041e-10 3.156193895208359e-09 ] [ 2.511697360977827e-09 -2.434425183644953e-09 -1.333930277450615e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.5174139 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.635518316256949e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5673137 4.18597 1.1004316 ] [ 3.0587395 3.6012635 5.9789656 ] [ 4.8894908 0.8215795 1.6000918 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.673137e-11 4.185970000000001e-10 1.1004316e-10 ] [ 3.0587395e-10 3.6012635e-10 5.978965600000001e-10 ] [ 4.8894908e-10 8.215795000000001e-11 1.6000918e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }