{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9425233e-10 2.1743495e-10 -2.119148e-11 ] [ 4.397053e-10 7.034827800000001e-10 7.330908e-11 ] [ 4.2237567e-10 3.2123467e-10 4.6838536e-10 ] ] "source-value" [ [ 1.9425233 2.1743495 -0.2119148 ] [ 4.397053 7.0348278 0.7330908 ] [ 4.2237567 3.2123467 4.6838536 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 8.010883104e-16 -8.010883104e-16 ] [ 0.0 -8.010883104e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 5e-07 -5e-07 ] [ -0.0 -5e-07 5e-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" 3.946742286708427e-31 "source-value" 2.4633628e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.821345730771688e-09 -2.142249691593272e-09 -2.392124836937915e-09 ] [ 9.421431390069216e-10 3.399802126700744e-09 -1.408730456475256e-09 ] [ 8.792025917647662e-10 -1.257552435107472e-09 3.800855293413172e-09 ] ] "source-value" [ [ -1.1367946 -1.3370871 -1.4930469 ] [ 0.5880395 2.1219896 -0.8792604 ] [ 0.5487551 -0.7849025 2.3723073 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.1663202318163e-19 "source-value" 3.8487144 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] "source-value" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] } "instance-id" 1 }